NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
618679 |
5w88   |
30308 | cing | 4-filtered-FRED | STAR | entry | full | 1430 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5w88
# This FRED archive file contains, for PDB entry <5w88>:
#
# - 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_5w88
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5w88
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 13638.45
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 $Troponin_C__Troponin_I A . 1 1
2 . 2 $3_methyl_N_phenylaniline B . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 . 1 . 1 1
stop_
save_
save_Troponin_C__Troponin_I
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Troponin C Troponin I"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MDDIYKAAVEQLTEEQKNEFKAAFDIFVLGAEDGSISTKELGKVMRMLGQNPTPEELQEMIDEVDEDGSGTVDFDEFLVMMVRSMKDDSKGKFKRPTLRRVRISADAMMQALLGARAKGH
_Entity.Number_of_monomers 120
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 ASP . 1 1
3 ASP . 1 1
4 ILE . 1 1
5 TYR . 1 1
6 LYS . 1 1
7 ALA . 1 1
8 ALA . 1 1
9 VAL . 1 1
10 GLU . 1 1
11 GLN . 1 1
12 LEU . 1 1
13 THR . 1 1
14 GLU . 1 1
15 GLU . 1 1
16 GLN . 1 1
17 LYS . 1 1
18 ASN . 1 1
19 GLU . 1 1
20 PHE . 1 1
21 LYS . 1 1
22 ALA . 1 1
23 ALA . 1 1
24 PHE . 1 1
25 ASP . 1 1
26 ILE . 1 1
27 PHE . 1 1
28 VAL . 1 1
29 LEU . 1 1
30 GLY . 1 1
31 ALA . 1 1
32 GLU . 1 1
33 ASP . 1 1
34 GLY . 1 1
35 SER . 1 1
36 ILE . 1 1
37 SER . 1 1
38 THR . 1 1
39 LYS . 1 1
40 GLU . 1 1
41 LEU . 1 1
42 GLY . 1 1
43 LYS . 1 1
44 VAL . 1 1
45 MET . 1 1
46 ARG . 1 1
47 MET . 1 1
48 LEU . 1 1
49 GLY . 1 1
50 GLN . 1 1
51 ASN . 1 1
52 PRO . 1 1
53 THR . 1 1
54 PRO . 1 1
55 GLU . 1 1
56 GLU . 1 1
57 LEU . 1 1
58 GLN . 1 1
59 GLU . 1 1
60 MET . 1 1
61 ILE . 1 1
62 ASP . 1 1
63 GLU . 1 1
64 VAL . 1 1
65 ASP . 1 1
66 GLU . 1 1
67 ASP . 1 1
68 GLY . 1 1
69 SER . 1 1
70 GLY . 1 1
71 THR . 1 1
72 VAL . 1 1
73 ASP . 1 1
74 PHE . 1 1
75 ASP . 1 1
76 GLU . 1 1
77 PHE . 1 1
78 LEU . 1 1
79 VAL . 1 1
80 MET . 1 1
81 MET . 1 1
82 VAL . 1 1
83 ARG . 1 1
84 SER . 1 1
85 MET . 1 1
86 LYS . 1 1
87 ASP . 1 1
88 ASP . 1 1
89 SER . 1 1
90 LYS . 1 1
91 GLY . 1 1
92 LYS . 1 1
93 PHE . 1 1
94 LYS . 1 1
95 ARG . 1 1
96 PRO . 1 1
97 THR . 1 1
98 LEU . 1 1
99 ARG . 1 1
100 ARG . 1 1
101 VAL . 1 1
102 ARG . 1 1
103 ILE . 1 1
104 SER . 1 1
105 ALA . 1 1
106 ASP . 1 1
107 ALA . 1 1
108 MET . 1 1
109 MET . 1 1
110 GLN . 1 1
111 ALA . 1 1
112 LEU . 1 1
113 LEU . 1 1
114 GLY . 1 1
115 ALA . 1 1
116 ARG . 1 1
117 ALA . 1 1
118 LYS . 1 1
119 GLY . 1 1
120 HIS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
ASP 2 2 1 1
ASP 3 3 1 1
ILE 4 4 1 1
TYR 5 5 1 1
LYS 6 6 1 1
ALA 7 7 1 1
ALA 8 8 1 1
VAL 9 9 1 1
GLU 10 10 1 1
GLN 11 11 1 1
LEU 12 12 1 1
THR 13 13 1 1
GLU 14 14 1 1
GLU 15 15 1 1
GLN 16 16 1 1
LYS 17 17 1 1
ASN 18 18 1 1
GLU 19 19 1 1
PHE 20 20 1 1
LYS 21 21 1 1
ALA 22 22 1 1
ALA 23 23 1 1
PHE 24 24 1 1
ASP 25 25 1 1
ILE 26 26 1 1
PHE 27 27 1 1
VAL 28 28 1 1
LEU 29 29 1 1
GLY 30 30 1 1
ALA 31 31 1 1
GLU 32 32 1 1
ASP 33 33 1 1
GLY 34 34 1 1
SER 35 35 1 1
ILE 36 36 1 1
SER 37 37 1 1
THR 38 38 1 1
LYS 39 39 1 1
GLU 40 40 1 1
LEU 41 41 1 1
GLY 42 42 1 1
LYS 43 43 1 1
VAL 44 44 1 1
MET 45 45 1 1
ARG 46 46 1 1
MET 47 47 1 1
LEU 48 48 1 1
GLY 49 49 1 1
GLN 50 50 1 1
ASN 51 51 1 1
PRO 52 52 1 1
THR 53 53 1 1
PRO 54 54 1 1
GLU 55 55 1 1
GLU 56 56 1 1
LEU 57 57 1 1
GLN 58 58 1 1
GLU 59 59 1 1
MET 60 60 1 1
ILE 61 61 1 1
ASP 62 62 1 1
GLU 63 63 1 1
VAL 64 64 1 1
ASP 65 65 1 1
GLU 66 66 1 1
ASP 67 67 1 1
GLY 68 68 1 1
SER 69 69 1 1
GLY 70 70 1 1
THR 71 71 1 1
VAL 72 72 1 1
ASP 73 73 1 1
PHE 74 74 1 1
ASP 75 75 1 1
GLU 76 76 1 1
PHE 77 77 1 1
LEU 78 78 1 1
VAL 79 79 1 1
MET 80 80 1 1
MET 81 81 1 1
VAL 82 82 1 1
ARG 83 83 1 1
SER 84 84 1 1
MET 85 85 1 1
LYS 86 86 1 1
ASP 87 87 1 1
ASP 88 88 1 1
SER 89 89 1 1
LYS 90 90 1 1
GLY 91 91 1 1
LYS 92 92 1 1
PHE 93 93 1 1
LYS 94 94 1 1
ARG 95 95 1 1
PRO 96 96 1 1
THR 97 97 1 1
LEU 98 98 1 1
ARG 99 99 1 1
ARG 100 100 1 1
VAL 101 101 1 1
ARG 102 102 1 1
ILE 103 103 1 1
SER 104 104 1 1
ALA 105 105 1 1
ASP 106 106 1 1
ALA 107 107 1 1
MET 108 108 1 1
MET 109 109 1 1
GLN 110 110 1 1
ALA 111 111 1 1
LEU 112 112 1 1
LEU 113 113 1 1
GLY 114 114 1 1
ALA 115 115 1 1
ARG 116 116 1 1
ALA 117 117 1 1
LYS 118 118 1 1
GLY 119 119 1 1
HIS 120 120 1 1
stop_
save_
save_3_methyl_N_phenylaniline
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "3 methyl N phenylaniline"
_Entity.Type non-polymer
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 . $. 1 2
stop_
save_
save_.
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID .
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 2 . OR 1 1
12 2 . 3 . 1 1
12 3 . . . 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 2 . OR 1 1
27 2 . 3 . 1 1
27 3 . . . 1 1
28 1 2 . OR 1 1
28 2 . 3 . 1 1
28 3 . . . 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 2 . OR 1 1
63 2 . 3 . 1 1
63 3 . . . 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 2 . OR 1 1
95 2 . 3 . 1 1
95 3 . . . 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 2 . OR 1 1
130 2 . 3 . 1 1
130 3 . . . 1 1
131 1 . . . 1 1
132 1 2 . OR 1 1
132 2 . 3 . 1 1
132 3 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 2 . OR 1 1
135 2 . 3 . 1 1
135 3 . . . 1 1
136 1 . . . 1 1
137 1 2 . OR 1 1
137 2 . 3 . 1 1
137 3 . . . 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 2 . OR 1 1
146 2 . 3 . 1 1
146 3 . . . 1 1
147 1 2 . OR 1 1
147 2 . 3 . 1 1
147 3 . . . 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 2 . OR 1 1
162 2 . 3 . 1 1
162 3 . . . 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 2 . OR 1 1
187 2 . 3 . 1 1
187 3 . . . 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 2 . OR 1 1
195 2 . 3 . 1 1
195 3 . . . 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 2 . OR 1 1
251 2 . 3 . 1 1
251 3 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 2 . OR 1 1
254 2 . 3 . 1 1
254 3 . . . 1 1
255 1 2 . OR 1 1
255 2 . 3 . 1 1
255 3 . . . 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 2 . OR 1 1
264 2 . 3 . 1 1
264 3 . . . 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 2 . OR 1 1
271 2 . 3 . 1 1
271 3 . . . 1 1
272 1 2 . OR 1 1
272 2 . 3 . 1 1
272 3 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 2 . OR 1 1
276 2 . 3 . 1 1
276 3 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 2 . OR 1 1
295 2 . 3 . 1 1
295 3 . . . 1 1
296 1 2 . OR 1 1
296 2 . 3 . 1 1
296 3 . . . 1 1
297 1 . . . 1 1
298 1 2 . OR 1 1
298 2 . 3 . 1 1
298 3 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 2 . OR 1 1
307 2 . 3 . 1 1
307 3 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 2 . OR 1 1
311 2 . 3 . 1 1
311 3 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 2 . OR 1 1
332 2 . 3 . 1 1
332 3 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 2 . OR 1 1
379 2 . 3 . 1 1
379 3 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 2 . OR 1 1
619 2 . 3 . 1 1
619 3 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 2 . OR 1 1
750 2 . 3 . 1 1
750 3 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 2 . OR 1 1
833 2 . 3 . 1 1
833 3 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 2 . OR 1 1
843 2 . 3 . 1 1
843 3 . . . 1 1
844 1 2 . OR 1 1
844 2 . 3 . 1 1
844 3 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 2 . OR 1 1
986 2 . 3 . 1 1
986 3 . . . 1 1
987 1 2 . OR 1 1
987 2 . 3 . 1 1
987 3 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 2 . OR 1 1
1085 2 . 3 . 1 1
1085 3 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 . . . 1 1
1213 1 . . . 1 1
1214 1 . . . 1 1
1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 1 . . . 1 1
1231 1 . . . 1 1
1232 1 . . . 1 1
1233 1 . . . 1 1
1234 1 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 1 . . . 1 1
1243 1 . . . 1 1
1244 1 . . . 1 1
1245 1 . . . 1 1
1246 1 . . . 1 1
1247 1 . . . 1 1
1248 1 . . . 1 1
1249 1 . . . 1 1
1250 1 . . . 1 1
1251 1 . . . 1 1
1252 1 . . . 1 1
1253 1 . . . 1 1
1254 1 . . . 1 1
1255 1 . . . 1 1
1256 1 . . . 1 1
1257 1 . . . 1 1
1258 1 . . . 1 1
1259 1 . . . 1 1
1260 1 . . . 1 1
1261 1 . . . 1 1
1262 1 . . . 1 1
1263 1 . . . 1 1
1264 1 . . . 1 1
1265 1 . . . 1 1
1266 1 . . . 1 1
1267 1 . . . 1 1
1268 1 . . . 1 1
1269 1 . . . 1 1
1270 1 . . . 1 1
1271 1 . . . 1 1
1272 1 . . . 1 1
1273 1 . . . 1 1
1274 1 . . . 1 1
1275 1 . . . 1 1
1276 1 . . . 1 1
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 1 . . . 1 1
1280 1 . . . 1 1
1281 1 . . . 1 1
1282 1 . . . 1 1
1283 1 . . . 1 1
1284 1 . . . 1 1
1285 1 . . . 1 1
1286 1 . . . 1 1
1287 1 . . . 1 1
1288 1 . . . 1 1
1289 1 . . . 1 1
1290 1 . . . 1 1
1291 1 . . . 1 1
1292 1 . . . 1 1
1293 1 . . . 1 1
1294 1 . . . 1 1
1295 1 . . . 1 1
1296 1 . . . 1 1
1297 1 . . . 1 1
1298 1 . . . 1 1
1299 1 . . . 1 1
1300 1 . . . 1 1
1301 1 . . . 1 1
1302 1 . . . 1 1
1303 1 . . . 1 1
1304 1 . . . 1 1
1305 1 . . . 1 1
1306 1 . . . 1 1
1307 1 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 . . . 1 1
1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 . . . 1 1
1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 2 . OR 1 1
1335 2 . 3 . 1 1
1335 3 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 2 . OR 1 1
1418 2 . 3 . 1 1
1418 3 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 2 . OR 1 1
1421 2 . 3 . 1 1
1421 3 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 MET HA . 1 . HA 1 1
1 1 2 1 1 1 MET QB . 1 . HB1 1 1
2 1 1 1 1 1 MET HA . 1 . HA 1 1
2 1 2 1 1 1 MET ME . 1 . HE1 1 1
3 1 1 1 1 1 MET HA . 1 . HA 1 1
3 1 2 1 1 1 MET HG2 . 1 . HG1 1 1
4 1 1 1 1 1 MET HA . 1 . HA 1 1
4 1 2 1 1 1 MET HG3 . 1 . HG2 1 1
5 1 1 1 1 1 MET QB . 1 . HB1 1 1
5 1 2 1 1 1 MET HG2 . 1 . HG1 1 1
6 1 1 1 1 1 MET QB . 1 . HB1 1 1
6 1 2 1 1 1 MET HG3 . 1 . HG2 1 1
7 1 1 1 1 1 MET ME . 1 . HE1 1 1
7 1 2 1 1 1 MET HG2 . 1 . HG1 1 1
8 1 1 1 1 1 MET ME . 1 . HE1 1 1
8 1 2 1 1 5 TYR QB . 5 . HB2 1 1
9 1 1 1 1 1 MET ME . 1 . HE1 1 1
9 1 2 1 1 6 LYS HA . 6 . HA 1 1
9 1 2 1 1 76 GLU HA . 76 . HA 1 1
10 1 1 1 1 1 MET ME . 1 . HE1 1 1
10 1 2 1 1 6 LYS HG2 . 6 . HG1 1 1
11 1 1 1 1 1 MET ME . 1 . HE1 1 1
11 1 2 1 1 6 LYS HG3 . 6 . HG2 1 1
12 2 1 1 1 1 MET ME . 1 . HE1 1 1
12 2 2 1 1 75 ASP HB2 . 75 . HB1 1 1
12 3 1 1 1 61 ILE HB . 61 . HB 1 1
12 3 2 1 1 62 ASP HB3 . 62 . HB2 1 1
13 1 1 1 1 1 MET ME . 1 . HE1 1 1
13 1 2 1 1 75 ASP HB3 . 75 . HB2 1 1
14 1 1 1 1 1 MET ME . 1 . HE1 1 1
14 1 2 1 1 78 LEU HB3 . 78 . HB2 1 1
15 1 1 1 1 1 MET ME . 1 . HE1 1 1
15 1 2 1 1 79 VAL H . 79 . HN 1 1
16 1 1 1 1 1 MET ME . 1 . HE1 1 1
16 1 2 1 1 79 VAL MG1 . 79 . HG11 1 1
17 1 1 1 1 1 MET ME . 1 . HE1 1 1
17 1 2 1 1 79 VAL MG2 . 79 . HG21 1 1
18 1 1 1 1 1 MET HG2 . 1 . HG1 1 1
18 1 2 1 1 6 LYS HA . 6 . HA 1 1
19 1 1 1 1 1 MET HG2 . 1 . HG1 1 1
19 1 2 1 1 6 LYS QB . 6 . HB1 1 1
20 1 1 1 1 1 MET HG2 . 1 . HG1 1 1
20 1 2 1 1 6 LYS QD . 6 . HD1 1 1
21 1 1 1 1 1 MET HG2 . 1 . HG1 1 1
21 1 2 1 1 79 VAL MG1 . 79 . HG11 1 1
22 1 1 1 1 1 MET HG2 . 1 . HG1 1 1
22 1 2 1 1 79 VAL MG2 . 79 . HG21 1 1
23 1 1 1 1 1 MET HG3 . 1 . HG2 1 1
23 1 2 1 1 6 LYS QB . 6 . HB1 1 1
24 1 1 1 1 1 MET HG3 . 1 . HG2 1 1
24 1 2 1 1 79 VAL MG1 . 79 . HG11 1 1
25 1 1 1 1 1 MET HG3 . 1 . HG2 1 1
25 1 2 1 1 79 VAL MG2 . 79 . HG21 1 1
26 1 1 1 1 2 ASP HA . 2 . HA 1 1
26 1 2 1 1 2 ASP HB2 . 2 . HB1 1 1
27 2 1 1 1 2 ASP HA . 2 . HA 1 1
27 2 2 1 1 4 ILE HB . 4 . HB 1 1
27 2 2 1 1 6 LYS QD . 6 . HD1 1 1
27 3 1 1 1 86 LYS QD . 86 . HD1 1 1
27 3 1 1 1 90 LYS QD . 90 . HD1 1 1
27 3 2 1 1 87 ASP HA . 87 . HA 1 1
28 2 1 1 1 2 ASP HA . 2 . HA 1 1
28 2 2 1 1 6 LYS QB . 6 . HB1 1 1
28 3 1 1 1 86 LYS HB2 . 86 . HB1 1 1
28 3 2 1 1 87 ASP HA . 87 . HA 1 1
29 1 1 1 1 2 ASP HB2 . 2 . HB1 1 1
29 1 1 1 1 3 ASP HB2 . 3 . HB2 1 1
29 1 2 1 1 3 ASP H . 3 . HN 1 1
30 1 1 1 1 2 ASP HB2 . 2 . HB1 1 1
30 1 1 1 1 3 ASP HB2 . 3 . HB2 1 1
30 1 2 1 1 4 ILE HA . 4 . HA 1 1
31 1 1 1 1 2 ASP HB2 . 2 . HB1 1 1
31 1 2 1 1 4 ILE QG . 4 . HG11 1 1
31 1 2 1 1 79 VAL MG2 . 79 . HG21 1 1
32 1 1 1 1 2 ASP HB2 . 2 . HB1 1 1
32 1 2 1 1 5 TYR QD . 5 . HD1 1 1
33 1 1 1 1 2 ASP HB3 . 2 . HB2 1 1
33 1 1 1 1 3 ASP HB2 . 3 . HB2 1 1
33 1 2 1 1 4 ILE H . 4 . HN 1 1
34 1 1 1 1 2 ASP HB3 . 2 . HB2 1 1
34 1 1 1 1 83 ARG HD2 . 83 . HD1 1 1
34 1 2 1 1 4 ILE MD . 4 . HD11 1 1
35 1 1 1 1 2 ASP HB3 . 2 . HB2 1 1
35 1 2 1 1 4 ILE MG . 4 . HG21 1 1
36 1 1 1 1 2 ASP HB3 . 2 . HB2 1 1
36 1 2 1 1 5 TYR QD . 5 . HD1 1 1
37 1 1 1 1 2 ASP HB3 . 2 . HB2 1 1
37 1 2 1 1 5 TYR QE . 5 . HE1 1 1
38 1 1 1 1 2 ASP HB3 . 2 . HB2 1 1
38 1 2 1 1 79 VAL MG2 . 79 . HG21 1 1
39 1 1 1 1 2 ASP HB3 . 2 . HB2 1 1
39 1 1 1 1 83 ARG HD2 . 83 . HD1 1 1
39 1 2 1 1 79 VAL MG2 . 79 . HG21 1 1
40 1 1 1 1 3 ASP HA . 3 . HA 1 1
40 1 2 1 1 3 ASP HB2 . 3 . HB2 1 1
41 1 1 1 1 3 ASP HA . 3 . HA 1 1
41 1 2 1 1 3 ASP HB3 . 3 . HB1 1 1
42 1 1 1 1 3 ASP HA . 3 . HA 1 1
42 1 2 1 1 4 ILE H . 4 . HN 1 1
43 1 1 1 1 3 ASP HA . 3 . HA 1 1
43 1 1 1 1 5 TYR HA . 5 . HA 1 1
43 1 2 1 1 6 LYS H . 6 . HN 1 1
44 1 1 1 1 3 ASP HA . 3 . HA 1 1
44 1 2 1 1 6 LYS QB . 6 . HB1 1 1
45 1 1 1 1 3 ASP HA . 3 . HA 1 1
45 1 2 1 1 6 LYS QD . 6 . HD1 1 1
46 1 1 1 1 3 ASP HA . 3 . HA 1 1
46 1 2 1 1 6 LYS HG2 . 6 . HG1 1 1
47 1 1 1 1 3 ASP HA . 3 . HA 1 1
47 1 2 1 1 6 LYS HG2 . 6 . HG1 1 1
47 1 2 1 1 7 ALA MB . 7 . HB1 1 1
48 1 1 1 1 3 ASP HA . 3 . HA 1 1
48 1 2 1 1 6 LYS HG3 . 6 . HG2 1 1
49 1 1 1 1 3 ASP HB2 . 3 . HB2 1 1
49 1 2 1 1 6 LYS QB . 6 . HB1 1 1
50 1 1 1 1 3 ASP HB3 . 3 . HB1 1 1
50 1 2 1 1 6 LYS QB . 6 . HB1 1 1
51 1 1 1 1 3 ASP HB3 . 3 . HB1 1 1
51 1 2 1 1 6 LYS QD . 6 . HD1 1 1
52 1 1 1 1 4 ILE H . 4 . HN 1 1
52 1 2 1 1 4 ILE HA . 4 . HA 1 1
53 1 1 1 1 4 ILE H . 4 . HN 1 1
53 1 2 1 1 4 ILE MG . 4 . HG21 1 1
54 1 1 1 1 4 ILE H . 4 . HN 1 1
54 1 2 1 1 5 TYR H . 5 . HN 1 1
55 1 1 1 1 4 ILE HA . 4 . HA 1 1
55 1 2 1 1 4 ILE HB . 4 . HB 1 1
56 1 1 1 1 4 ILE HA . 4 . HA 1 1
56 1 2 1 1 4 ILE MD . 4 . HD11 1 1
57 1 1 1 1 4 ILE HA . 4 . HA 1 1
57 1 2 1 1 4 ILE QG . 4 . HG11 1 1
58 1 1 1 1 4 ILE HA . 4 . HA 1 1
58 1 2 1 1 4 ILE MG . 4 . HG21 1 1
59 1 1 1 1 4 ILE HA . 4 . HA 1 1
59 1 2 1 1 5 TYR H . 5 . HN 1 1
60 1 1 1 1 4 ILE HA . 4 . HA 1 1
60 1 2 1 1 7 ALA MB . 7 . HB1 1 1
61 1 1 1 1 4 ILE HB . 4 . HB 1 1
61 1 2 1 1 4 ILE MD . 4 . HD11 1 1
62 1 1 1 1 4 ILE HB . 4 . HB 1 1
62 1 2 1 1 4 ILE QG . 4 . HG11 1 1
63 2 1 1 1 4 ILE HB . 4 . HB 1 1
63 2 2 1 1 4 ILE QG . 4 . HG11 1 1
63 3 1 1 1 12 LEU QD . 12 . HD11 1 1
63 3 2 1 1 16 GLN QB . 16 . HB1 1 1
64 1 1 1 1 4 ILE HB . 4 . HB 1 1
64 1 2 1 1 4 ILE MG . 4 . HG21 1 1
65 1 1 1 1 4 ILE HB . 4 . HB 1 1
65 1 2 1 1 5 TYR H . 5 . HN 1 1
66 1 1 1 1 4 ILE HB . 4 . HB 1 1
66 1 1 1 1 86 LYS QD . 86 . HD1 1 1
66 1 2 1 1 5 TYR HA . 5 . HA 1 1
67 1 1 1 1 4 ILE MD . 4 . HD11 1 1
67 1 2 1 1 5 TYR QD . 5 . HD1 1 1
68 1 1 1 1 4 ILE MD . 4 . HD11 1 1
68 1 2 1 1 5 TYR QE . 5 . HE1 1 1
69 1 1 1 1 4 ILE MD . 4 . HD11 1 1
69 1 2 1 1 86 LYS QE . 86 . HE1 1 1
70 1 1 1 1 4 ILE QG . 4 . HG11 1 1
70 1 2 1 1 4 ILE MG . 4 . HG21 1 1
71 1 1 1 1 4 ILE QG . 4 . HG11 1 1
71 1 1 1 1 79 VAL MG2 . 79 . HG21 1 1
71 1 2 1 1 5 TYR H . 5 . HN 1 1
72 1 1 1 1 4 ILE QG . 4 . HG11 1 1
72 1 1 1 1 79 VAL MG2 . 79 . HG21 1 1
72 1 1 1 1 82 VAL QG . 82 . HG11 1 1
72 1 2 1 1 5 TYR HA . 5 . HA 1 1
73 1 1 1 1 4 ILE QG . 4 . HG11 1 1
73 1 2 1 1 5 TYR QE . 5 . HE1 1 1
74 1 1 1 1 4 ILE QG . 4 . HG11 1 1
74 1 1 1 1 79 VAL MG2 . 79 . HG21 1 1
74 1 2 1 1 7 ALA MB . 7 . HB1 1 1
75 1 1 1 1 4 ILE MG . 4 . HG21 1 1
75 1 2 1 1 5 TYR HA . 5 . HA 1 1
76 1 1 1 1 4 ILE MG . 4 . HG21 1 1
76 1 2 1 1 5 TYR QB . 5 . HB2 1 1
77 1 1 1 1 4 ILE MG . 4 . HG21 1 1
77 1 2 1 1 5 TYR QD . 5 . HD1 1 1
78 1 1 1 1 4 ILE MG . 4 . HG21 1 1
78 1 2 1 1 5 TYR QE . 5 . HE1 1 1
79 1 1 1 1 4 ILE MG . 4 . HG21 1 1
79 1 2 1 1 7 ALA MB . 7 . HB1 1 1
80 1 1 1 1 5 TYR H . 5 . HN 1 1
80 1 2 1 1 5 TYR HA . 5 . HA 1 1
81 1 1 1 1 5 TYR H . 5 . HN 1 1
81 1 2 1 1 5 TYR QB . 5 . HB1 1 1
82 1 1 1 1 5 TYR H . 5 . HN 1 1
82 1 2 1 1 5 TYR QD . 5 . HD1 1 1
83 1 1 1 1 5 TYR H . 5 . HN 1 1
83 1 2 1 1 6 LYS H . 6 . HN 1 1
84 1 1 1 1 5 TYR HA . 5 . HA 1 1
84 1 2 1 1 5 TYR QB . 5 . HB1 1 1
85 1 1 1 1 5 TYR HA . 5 . HA 1 1
85 1 2 1 1 5 TYR QD . 5 . HD1 1 1
86 1 1 1 1 5 TYR HA . 5 . HA 1 1
86 1 2 1 1 5 TYR QE . 5 . HE1 1 1
87 1 1 1 1 5 TYR HA . 5 . HA 1 1
87 1 2 1 1 8 ALA MB . 8 . HB1 1 1
88 1 1 1 1 5 TYR HA . 5 . HA 1 1
88 1 2 1 1 79 VAL MG2 . 79 . HG21 1 1
89 1 1 1 1 5 TYR HA . 5 . HA 1 1
89 1 2 1 1 82 VAL QG . 82 . HG11 1 1
90 1 1 1 1 5 TYR QB . 5 . HB1 1 1
90 1 2 1 1 5 TYR QD . 5 . HD1 1 1
91 1 1 1 1 5 TYR QB . 5 . HB2 1 1
91 1 2 1 1 5 TYR QE . 5 . HE1 1 1
92 1 1 1 1 5 TYR QB . 5 . HB1 1 1
92 1 2 1 1 6 LYS H . 6 . HN 1 1
93 1 1 1 1 5 TYR QB . 5 . HB1 1 1
93 1 2 1 1 8 ALA MB . 8 . HB1 1 1
94 1 1 1 1 5 TYR QB . 5 . HB2 1 1
94 1 2 1 1 8 ALA MB . 8 . HB1 1 1
94 1 2 1 1 83 ARG HB2 . 83 . HB1 1 1
95 2 1 1 1 5 TYR QB . 5 . HB2 1 1
95 2 2 1 1 82 VAL QG . 82 . HG21 1 1
95 3 1 1 1 33 ASP HB3 . 33 . HB1 1 1
95 3 2 1 1 71 THR MG . 71 . HG21 1 1
96 1 1 1 1 5 TYR QB . 5 . HB1 1 1
96 1 2 1 1 79 VAL MG1 . 79 . HG11 1 1
97 1 1 1 1 5 TYR QB . 5 . HB1 1 1
97 1 2 1 1 79 VAL MG2 . 79 . HG21 1 1
98 1 1 1 1 5 TYR QB . 5 . HB1 1 1
98 1 2 1 1 79 VAL MG2 . 79 . HG21 1 1
98 1 2 1 1 82 VAL QG . 82 . HG11 1 1
99 1 1 1 1 5 TYR QB . 5 . HB1 1 1
99 1 2 1 1 82 VAL QG . 82 . HG11 1 1
100 1 1 1 1 5 TYR QB . 5 . HB2 1 1
100 1 2 1 1 83 ARG HA . 83 . HA 1 1
101 1 1 1 1 5 TYR QD . 5 . HD1 1 1
101 1 2 1 1 8 ALA MB . 8 . HB1 1 1
102 1 1 1 1 5 TYR QD . 5 . HD1 1 1
102 1 2 1 1 79 VAL MG1 . 79 . HG11 1 1
103 1 1 1 1 5 TYR QD . 5 . HD1 1 1
103 1 2 1 1 82 VAL HB . 82 . HB 1 1
104 1 1 1 1 5 TYR QD . 5 . HD1 1 1
104 1 2 1 1 82 VAL HB . 82 . HB 1 1
104 1 2 1 1 85 MET ME . 85 . HE1 1 1
105 1 1 1 1 5 TYR QD . 5 . HD1 1 1
105 1 2 1 1 82 VAL QG . 82 . HG21 1 1
106 1 1 1 1 5 TYR QD . 5 . HD1 1 1
106 1 2 1 1 82 VAL QG . 82 . HG21 1 1
106 1 2 1 1 83 ARG HG2 . 83 . HG1 1 1
107 1 1 1 1 5 TYR QD . 5 . HD1 1 1
107 1 2 1 1 83 ARG HA . 83 . HA 1 1
108 1 1 1 1 5 TYR QD . 5 . HD1 1 1
108 1 2 1 1 83 ARG HB3 . 83 . HB2 1 1
109 1 1 1 1 5 TYR QD . 5 . HD1 1 1
109 1 2 1 1 83 ARG HD3 . 83 . HD2 1 1
110 1 1 1 1 5 TYR QD . 5 . HD1 1 1
110 1 2 1 1 85 MET QG . 85 . HG1 1 1
111 1 1 1 1 5 TYR QE . 5 . HE1 1 1
111 1 2 1 1 79 VAL MG1 . 79 . HG11 1 1
112 1 1 1 1 5 TYR QE . 5 . HE1 1 1
112 1 2 1 1 82 VAL HB . 82 . HB 1 1
112 1 2 1 1 85 MET QB . 85 . HB2 1 1
112 1 2 1 1 85 MET ME . 85 . HE1 1 1
113 1 1 1 1 5 TYR QE . 5 . HE1 1 1
113 1 2 1 1 82 VAL QG . 82 . HG11 1 1
114 1 1 1 1 5 TYR QE . 5 . HE1 1 1
114 1 2 1 1 83 ARG HA . 83 . HA 1 1
115 1 1 1 1 5 TYR QE . 5 . HE1 1 1
115 1 2 1 1 83 ARG HB3 . 83 . HB2 1 1
115 1 2 1 1 86 LYS QD . 86 . HD1 1 1
116 1 1 1 1 5 TYR QE . 5 . HE1 1 1
116 1 2 1 1 83 ARG HG2 . 83 . HG1 1 1
117 1 1 1 1 5 TYR QE . 5 . HE1 1 1
117 1 2 1 1 83 ARG HG3 . 83 . HG2 1 1
118 1 1 1 1 5 TYR QE . 5 . HE1 1 1
118 1 2 1 1 86 LYS HB2 . 86 . HB1 1 1
119 1 1 1 1 5 TYR QE . 5 . HE1 1 1
119 1 2 1 1 86 LYS QG . 86 . HG1 1 1
120 1 1 1 1 6 LYS H . 6 . HN 1 1
120 1 2 1 1 6 LYS HA . 6 . HA 1 1
121 1 1 1 1 6 LYS H . 6 . HN 1 1
121 1 2 1 1 6 LYS QB . 6 . HB1 1 1
122 1 1 1 1 6 LYS HA . 6 . HA 1 1
122 1 2 1 1 6 LYS QB . 6 . HB1 1 1
123 1 1 1 1 6 LYS HA . 6 . HA 1 1
123 1 2 1 1 6 LYS HG2 . 6 . HG1 1 1
124 1 1 1 1 6 LYS HA . 6 . HA 1 1
124 1 2 1 1 6 LYS HG3 . 6 . HG2 1 1
125 1 1 1 1 6 LYS HA . 6 . HA 1 1
125 1 2 1 1 9 VAL QG . 9 . HG11 1 1
126 1 1 1 1 6 LYS HA . 6 . HA 1 1
126 1 1 1 1 76 GLU HA . 76 . HA 1 1
126 1 2 1 1 79 VAL HB . 79 . HB 1 1
127 1 1 1 1 6 LYS HA . 6 . HA 1 1
127 1 1 1 1 76 GLU HA . 76 . HA 1 1
127 1 2 1 1 79 VAL MG1 . 79 . HG11 1 1
128 1 1 1 1 6 LYS HA . 6 . HA 1 1
128 1 2 1 1 79 VAL HA . 79 . HA 1 1
129 1 1 1 1 6 LYS HA . 6 . HA 1 1
129 1 2 1 1 79 VAL MG2 . 79 . HG21 1 1
130 2 1 1 1 6 LYS QB . 6 . HB1 1 1
130 2 2 1 1 6 LYS QE . 6 . HE1 1 1
130 3 1 1 1 90 LYS HB2 . 90 . HB1 1 1
130 3 2 1 1 90 LYS QE . 90 . HE1 1 1
131 1 1 1 1 6 LYS QB . 6 . HB1 1 1
131 1 2 1 1 6 LYS HG2 . 6 . HG1 1 1
132 2 1 1 1 6 LYS QB . 6 . HB1 1 1
132 2 2 1 1 6 LYS HG3 . 6 . HG2 1 1
132 3 1 1 1 90 LYS HB2 . 90 . HB1 1 1
132 3 2 1 1 90 LYS QG . 90 . HG1 1 1
133 1 1 1 1 6 LYS QB . 6 . HB1 1 1
133 1 2 1 1 79 VAL MG2 . 79 . HG21 1 1
134 1 1 1 1 6 LYS QB . 6 . HB1 1 1
134 1 2 1 1 80 MET HA . 80 . HA 1 1
135 2 1 1 1 6 LYS QD . 6 . HD1 1 1
135 2 2 1 1 6 LYS QE . 6 . HE1 1 1
135 3 1 1 1 86 LYS QD . 86 . HD1 1 1
135 3 2 1 1 86 LYS QE . 86 . HE1 1 1
136 1 1 1 1 6 LYS QE . 6 . HE1 1 1
136 1 2 1 1 6 LYS HG2 . 6 . HG1 1 1
137 2 1 1 1 6 LYS QE . 6 . HE1 1 1
137 2 2 1 1 6 LYS HG3 . 6 . HG2 1 1
137 3 1 1 1 8 ALA MB . 8 . HB1 1 1
137 3 1 1 1 86 LYS QG . 86 . HG1 1 1
137 3 2 1 1 86 LYS QE . 86 . HE1 1 1
138 1 1 1 1 6 LYS QE . 6 . HE1 1 1
138 1 1 1 1 86 LYS QE . 86 . HE1 1 1
138 1 2 1 1 9 VAL QG . 9 . HG11 1 1
139 1 1 1 1 6 LYS HG2 . 6 . HG1 1 1
139 1 1 1 1 7 ALA MB . 7 . HB1 1 1
139 1 2 1 1 10 GLU HG2 . 10 . HG1 1 1
140 1 1 1 1 6 LYS HG2 . 6 . HG1 1 1
140 1 1 1 1 7 ALA MB . 7 . HB1 1 1
140 1 2 1 1 10 GLU HG3 . 10 . HG2 1 1
141 1 1 1 1 7 ALA H . 7 . HN 1 1
141 1 2 1 1 7 ALA HA . 7 . HA 1 1
142 1 1 1 1 7 ALA H . 7 . HN 1 1
142 1 2 1 1 7 ALA MB . 7 . HB1 1 1
143 1 1 1 1 7 ALA H . 7 . HN 1 1
143 1 2 1 1 8 ALA H . 8 . HN 1 1
144 1 1 1 1 7 ALA HA . 7 . HA 1 1
144 1 2 1 1 7 ALA MB . 7 . HB1 1 1
145 1 1 1 1 7 ALA HA . 7 . HA 1 1
145 1 1 1 1 8 ALA HA . 8 . HA 1 1
145 1 2 1 1 9 VAL H . 9 . HN 1 1
146 2 1 1 1 7 ALA HA . 7 . HA 1 1
146 2 2 1 1 10 GLU HG2 . 10 . HG1 1 1
146 3 1 1 1 8 ALA HA . 8 . HA 1 1
146 3 2 1 1 11 GLN QG . 11 . HG2 1 1
147 2 1 1 1 7 ALA HA . 7 . HA 1 1
147 2 2 1 1 10 GLU HG3 . 10 . HG2 1 1
147 3 1 1 1 8 ALA HA . 8 . HA 1 1
147 3 2 1 1 11 GLN HB3 . 11 . HB1 1 1
148 1 1 1 1 7 ALA HA . 7 . HA 1 1
148 1 1 1 1 10 GLU HA . 10 . HA 1 1
148 1 2 1 1 10 GLU H . 10 . HN 1 1
149 1 1 1 1 7 ALA HA . 7 . HA 1 1
149 1 2 1 1 10 GLU QB . 10 . HB1 1 1
150 1 1 1 1 7 ALA MB . 7 . HB1 1 1
150 1 2 1 1 10 GLU QB . 10 . HB1 1 1
151 1 1 1 1 7 ALA MB . 7 . HB1 1 1
151 1 2 1 1 10 GLU HG3 . 10 . HG2 1 1
151 1 2 1 1 11 GLN HB3 . 11 . HB1 1 1
152 1 1 1 1 7 ALA MB . 7 . HB1 1 1
152 1 2 1 1 11 GLN QG . 11 . HG2 1 1
153 1 1 1 1 8 ALA H . 8 . HN 1 1
153 1 2 1 1 8 ALA HA . 8 . HA 1 1
154 1 1 1 1 8 ALA H . 8 . HN 1 1
154 1 2 1 1 8 ALA MB . 8 . HB1 1 1
155 1 1 1 1 8 ALA H . 8 . HN 1 1
155 1 2 1 1 9 VAL H . 9 . HN 1 1
156 1 1 1 1 8 ALA HA . 8 . HA 1 1
156 1 2 1 1 11 GLN H . 11 . HN 1 1
157 1 1 1 1 8 ALA HA . 8 . HA 1 1
157 1 2 1 1 11 GLN HB2 . 11 . HB2 1 1
158 1 1 1 1 8 ALA HA . 8 . HA 1 1
158 1 2 1 1 11 GLN HB3 . 11 . HB1 1 1
159 1 1 1 1 8 ALA HA . 8 . HA 1 1
159 1 2 1 1 11 GLN QG . 11 . HG1 1 1
160 1 1 1 1 8 ALA MB . 8 . HB1 1 1
160 1 2 1 1 9 VAL HA . 9 . HA 1 1
161 1 1 1 1 8 ALA MB . 8 . HB1 1 1
161 1 1 1 1 12 LEU HB3 . 12 . HB1 1 1
161 1 1 1 1 17 LYS HG2 . 17 . HG2 1 1
161 1 2 1 1 9 VAL HA . 9 . HA 1 1
162 2 1 1 1 8 ALA MB . 8 . HB1 1 1
162 2 2 1 1 10 GLU HG2 . 10 . HG1 1 1
162 3 1 1 1 59 GLU HG2 . 59 . HG1 1 1
162 3 2 1 1 61 ILE QG . 61 . HG11 1 1
163 1 1 1 1 8 ALA MB . 8 . HB1 1 1
163 1 2 1 1 79 VAL HA . 79 . HA 1 1
164 1 1 1 1 8 ALA MB . 8 . HB1 1 1
164 1 1 1 1 83 ARG HB2 . 83 . HB1 1 1
164 1 2 1 1 79 VAL HA . 79 . HA 1 1
165 1 1 1 1 8 ALA MB . 8 . HB1 1 1
165 1 1 1 1 86 LYS QG . 86 . HG1 1 1
165 1 2 1 1 82 VAL HA . 82 . HA 1 1
166 1 1 1 1 8 ALA MB . 8 . HB1 1 1
166 1 2 1 1 82 VAL QG . 82 . HG11 1 1
167 1 1 1 1 9 VAL H . 9 . HN 1 1
167 1 2 1 1 9 VAL HA . 9 . HA 1 1
168 1 1 1 1 9 VAL H . 9 . HN 1 1
168 1 2 1 1 10 GLU H . 10 . HN 1 1
169 1 1 1 1 9 VAL HA . 9 . HA 1 1
169 1 2 1 1 9 VAL HB . 9 . HB 1 1
170 1 1 1 1 9 VAL HA . 9 . HA 1 1
170 1 2 1 1 9 VAL QG . 9 . HG11 1 1
171 1 1 1 1 9 VAL HA . 9 . HA 1 1
171 1 2 1 1 10 GLU H . 10 . HN 1 1
172 1 1 1 1 9 VAL HA . 9 . HA 1 1
172 1 2 1 1 12 LEU H . 12 . HN 1 1
173 1 1 1 1 9 VAL HA . 9 . HA 1 1
173 1 2 1 1 12 LEU HB2 . 12 . HB2 1 1
174 1 1 1 1 9 VAL HA . 9 . HA 1 1
174 1 2 1 1 12 LEU QD . 12 . HD11 1 1
175 1 1 1 1 9 VAL HA . 9 . HA 1 1
175 1 2 1 1 12 LEU HG . 12 . HG 1 1
176 1 1 1 1 9 VAL HA . 9 . HA 1 1
176 1 1 1 1 80 MET HA . 80 . HA 1 1
176 1 2 1 1 82 VAL QG . 82 . HG11 1 1
177 1 1 1 1 9 VAL HA . 9 . HA 1 1
177 1 2 1 1 82 VAL QG . 82 . HG21 1 1
178 1 1 1 1 9 VAL HB . 9 . HB 1 1
178 1 2 1 1 9 VAL QG . 9 . HG11 1 1
179 1 1 1 1 9 VAL QG . 9 . HG21 1 1
179 1 2 1 1 10 GLU H . 10 . HN 1 1
180 1 1 1 1 9 VAL QG . 9 . HG21 1 1
180 1 2 1 1 10 GLU HA . 10 . HA 1 1
181 1 1 1 1 9 VAL QG . 9 . HG11 1 1
181 1 2 1 1 10 GLU QB . 10 . HB1 1 1
182 1 1 1 1 9 VAL QG . 9 . HG21 1 1
182 1 2 1 1 10 GLU HG2 . 10 . HG1 1 1
183 1 1 1 1 9 VAL QG . 9 . HG11 1 1
183 1 2 1 1 10 GLU HG3 . 10 . HG2 1 1
184 1 1 1 1 9 VAL QG . 9 . HG21 1 1
184 1 1 1 1 12 LEU QD . 12 . HD11 1 1
184 1 2 1 1 12 LEU H . 12 . HN 1 1
185 1 1 1 1 9 VAL QG . 9 . HG21 1 1
185 1 1 1 1 12 LEU QD . 12 . HD11 1 1
185 1 2 1 1 17 LYS QE . 17 . HE1 1 1
186 1 1 1 1 9 VAL QG . 9 . HG21 1 1
186 1 2 1 1 17 LYS QD . 17 . HD1 1 1
187 2 1 1 1 9 VAL QG . 9 . HG21 1 1
187 2 1 1 1 79 VAL MG2 . 79 . HG21 1 1
187 2 2 1 1 75 ASP HB2 . 75 . HB1 1 1
187 3 1 1 1 62 ASP HB3 . 62 . HB2 1 1
187 3 2 1 1 72 VAL MG2 . 72 . HG21 1 1
188 1 1 1 1 9 VAL QG . 9 . HG21 1 1
188 1 1 1 1 79 VAL MG2 . 79 . HG21 1 1
188 1 2 1 1 75 ASP HB3 . 75 . HB2 1 1
189 1 1 1 1 9 VAL QG . 9 . HG11 1 1
189 1 2 1 1 79 VAL HA . 79 . HA 1 1
190 1 1 1 1 10 GLU H . 10 . HN 1 1
190 1 2 1 1 10 GLU QB . 10 . HB1 1 1
191 1 1 1 1 10 GLU H . 10 . HN 1 1
191 1 2 1 1 11 GLN H . 11 . HN 1 1
192 1 1 1 1 10 GLU HA . 10 . HA 1 1
192 1 2 1 1 10 GLU QB . 10 . HB1 1 1
193 1 1 1 1 10 GLU HA . 10 . HA 1 1
193 1 2 1 1 10 GLU HG2 . 10 . HG1 1 1
194 1 1 1 1 10 GLU HA . 10 . HA 1 1
194 1 2 1 1 10 GLU HG3 . 10 . HG2 1 1
195 2 1 1 1 10 GLU HA . 10 . HA 1 1
195 2 2 1 1 10 GLU HG3 . 10 . HG2 1 1
195 3 1 1 1 32 GLU HA . 32 . HA 1 1
195 3 2 1 1 32 GLU QG . 32 . HG1 1 1
196 1 1 1 1 11 GLN H . 11 . HN 1 1
196 1 2 1 1 11 GLN HA . 11 . HA 1 1
197 1 1 1 1 11 GLN H . 11 . HN 1 1
197 1 2 1 1 11 GLN HB2 . 11 . HB2 1 1
198 1 1 1 1 11 GLN H . 11 . HN 1 1
198 1 2 1 1 11 GLN HB3 . 11 . HB1 1 1
199 1 1 1 1 11 GLN H . 11 . HN 1 1
199 1 2 1 1 11 GLN QG . 11 . HG2 1 1
200 1 1 1 1 11 GLN HA . 11 . HA 1 1
200 1 2 1 1 11 GLN HB2 . 11 . HB2 1 1
201 1 1 1 1 11 GLN HA . 11 . HA 1 1
201 1 2 1 1 11 GLN HB3 . 11 . HB1 1 1
202 1 1 1 1 11 GLN HA . 11 . HA 1 1
202 1 2 1 1 11 GLN QG . 11 . HG2 1 1
203 1 1 1 1 11 GLN HA . 11 . HA 1 1
203 1 2 1 1 12 LEU H . 12 . HN 1 1
204 1 1 1 1 11 GLN HB2 . 11 . HB2 1 1
204 1 2 1 1 11 GLN QG . 11 . HG2 1 1
205 1 1 1 1 11 GLN HB3 . 11 . HB1 1 1
205 1 2 1 1 11 GLN QG . 11 . HG1 1 1
206 1 1 1 1 12 LEU H . 12 . HN 1 1
206 1 2 1 1 12 LEU HA . 12 . HA 1 1
207 1 1 1 1 12 LEU H . 12 . HN 1 1
207 1 2 1 1 12 LEU HB2 . 12 . HB2 1 1
208 1 1 1 1 12 LEU H . 12 . HN 1 1
208 1 2 1 1 12 LEU HG . 12 . HG 1 1
209 1 1 1 1 12 LEU HA . 12 . HA 1 1
209 1 2 1 1 12 LEU HB2 . 12 . HB2 1 1
210 1 1 1 1 12 LEU HA . 12 . HA 1 1
210 1 2 1 1 12 LEU HB3 . 12 . HB1 1 1
211 1 1 1 1 12 LEU HA . 12 . HA 1 1
211 1 2 1 1 12 LEU QD . 12 . HD21 1 1
212 1 1 1 1 12 LEU HA . 12 . HA 1 1
212 1 2 1 1 12 LEU HG . 12 . HG 1 1
213 1 1 1 1 12 LEU HA . 12 . HA 1 1
213 1 2 1 1 13 THR H . 13 . HN 1 1
214 1 1 1 1 12 LEU HA . 12 . HA 1 1
214 1 2 1 1 16 GLN QB . 16 . HB1 1 1
215 1 1 1 1 12 LEU HA . 12 . HA 1 1
215 1 2 1 1 16 GLN QB . 16 . HB2 1 1
215 1 2 1 1 16 GLN HG2 . 16 . HG1 1 1
216 1 1 1 1 12 LEU HA . 12 . HA 1 1
216 1 2 1 1 17 LYS QD . 17 . HD1 1 1
217 1 1 1 1 12 LEU HB2 . 12 . HB2 1 1
217 1 2 1 1 12 LEU QD . 12 . HD11 1 1
218 1 1 1 1 12 LEU HB2 . 12 . HB2 1 1
218 1 2 1 1 12 LEU HG . 12 . HG 1 1
219 1 1 1 1 12 LEU HB2 . 12 . HB2 1 1
219 1 2 1 1 16 GLN QB . 16 . HB2 1 1
219 1 2 1 1 16 GLN HG2 . 16 . HG1 1 1
220 1 1 1 1 12 LEU HB2 . 12 . HB2 1 1
220 1 2 1 1 17 LYS HG3 . 17 . HG1 1 1
221 1 1 1 1 12 LEU HB3 . 12 . HB1 1 1
221 1 2 1 1 12 LEU QD . 12 . HD11 1 1
222 1 1 1 1 12 LEU HB3 . 12 . HB1 1 1
222 1 1 1 1 17 LYS HG2 . 17 . HG2 1 1
222 1 2 1 1 12 LEU QD . 12 . HD11 1 1
223 1 1 1 1 12 LEU HB3 . 12 . HB1 1 1
223 1 2 1 1 12 LEU HG . 12 . HG 1 1
224 1 1 1 1 12 LEU HB3 . 12 . HB1 1 1
224 1 2 1 1 16 GLN HA . 16 . HA 1 1
225 1 1 1 1 12 LEU HB3 . 12 . HB1 1 1
225 1 2 1 1 16 GLN QB . 16 . HB2 1 1
226 1 1 1 1 12 LEU HB3 . 12 . HB1 1 1
226 1 2 1 1 16 GLN QB . 16 . HB1 1 1
226 1 2 1 1 17 LYS HG3 . 17 . HG1 1 1
227 1 1 1 1 12 LEU HB3 . 12 . HB1 1 1
227 1 2 1 1 16 GLN HG3 . 16 . HG2 1 1
228 1 1 1 1 12 LEU HB3 . 12 . HB1 1 1
228 1 2 1 1 17 LYS QD . 17 . HD1 1 1
229 1 1 1 1 12 LEU QD . 12 . HD11 1 1
229 1 2 1 1 12 LEU HG . 12 . HG 1 1
230 1 1 1 1 12 LEU QD . 12 . HD11 1 1
230 1 2 1 1 12 LEU HG . 12 . HG 1 1
230 1 2 1 1 82 VAL HB . 82 . HB 1 1
231 1 1 1 1 12 LEU QD . 12 . HD21 1 1
231 1 2 1 1 12 LEU HG . 12 . HG 1 1
231 1 2 1 1 85 MET ME . 85 . HE1 1 1
232 1 1 1 1 12 LEU QD . 12 . HD21 1 1
232 1 2 1 1 13 THR H . 13 . HN 1 1
233 1 1 1 1 12 LEU QD . 12 . HD21 1 1
233 1 2 1 1 16 GLN HA . 16 . HA 1 1
234 1 1 1 1 12 LEU QD . 12 . HD21 1 1
234 1 2 1 1 16 GLN HA . 16 . HA 1 1
234 1 2 1 1 82 VAL HA . 82 . HA 1 1
235 1 1 1 1 12 LEU QD . 12 . HD11 1 1
235 1 2 1 1 16 GLN QB . 16 . HB1 1 1
236 1 1 1 1 12 LEU QD . 12 . HD21 1 1
236 1 2 1 1 16 GLN HG2 . 16 . HG1 1 1
237 1 1 1 1 12 LEU QD . 12 . HD21 1 1
237 1 2 1 1 16 GLN HG3 . 16 . HG2 1 1
238 1 1 1 1 12 LEU QD . 12 . HD11 1 1
238 1 2 1 1 17 LYS HA . 17 . HA 1 1
239 1 1 1 1 12 LEU QD . 12 . HD11 1 1
239 1 2 1 1 17 LYS HG2 . 17 . HG2 1 1
240 1 1 1 1 12 LEU QD . 12 . HD11 1 1
240 1 2 1 1 20 PHE QD . 20 . HD1 1 1
241 1 1 1 1 12 LEU QD . 12 . HD11 1 1
241 1 2 1 1 20 PHE QR . 20 . HD1 1 1
242 1 1 1 1 12 LEU QD . 12 . HD21 1 1
242 1 2 1 1 20 PHE QE . 20 . HE1 1 1
243 1 1 1 1 12 LEU QD . 12 . HD21 1 1
243 1 2 1 1 85 MET ME . 85 . HE1 1 1
244 1 1 1 1 12 LEU HG . 12 . HG 1 1
244 1 2 1 1 17 LYS QD . 17 . HD1 1 1
245 1 1 1 1 13 THR H . 13 . HN 1 1
245 1 2 1 1 13 THR MG . 13 . HG21 1 1
246 1 1 1 1 13 THR H . 13 . HN 1 1
246 1 2 1 1 16 GLN QB . 16 . HB2 1 1
247 1 1 1 1 13 THR HA . 13 . HA 1 1
247 1 2 1 1 13 THR HB . 13 . HB 1 1
248 1 1 1 1 13 THR HA . 13 . HA 1 1
248 1 2 1 1 13 THR MG . 13 . HG21 1 1
249 1 1 1 1 13 THR HA . 13 . HA 1 1
249 1 2 1 1 14 GLU H . 14 . HN 1 1
250 1 1 1 1 13 THR HB . 13 . HB 1 1
250 1 2 1 1 13 THR MG . 13 . HG21 1 1
251 2 1 1 1 13 THR HB . 13 . HB 1 1
251 2 2 1 1 13 THR MG . 13 . HG21 1 1
251 3 1 1 1 53 THR HB . 53 . HB 1 1
251 3 2 1 1 53 THR MG . 53 . HG21 1 1
252 1 1 1 1 13 THR HB . 13 . HB 1 1
252 1 2 1 1 14 GLU HG2 . 14 . HG2 1 1
252 1 2 1 1 16 GLN QB . 16 . HB2 1 1
253 1 1 1 1 13 THR HB . 13 . HB 1 1
253 1 2 1 1 15 GLU H . 15 . HN 1 1
254 2 1 1 1 13 THR MG . 13 . HG21 1 1
254 2 2 1 1 15 GLU QB . 15 . HB1 1 1
254 3 1 1 1 53 THR MG . 53 . HG21 1 1
254 3 2 1 1 55 GLU HB2 . 55 . HB1 1 1
255 2 1 1 1 13 THR MG . 13 . HG21 1 1
255 2 2 1 1 16 GLN QB . 16 . HB2 1 1
255 2 2 1 1 16 GLN HG2 . 16 . HG1 1 1
255 3 1 1 1 53 THR MG . 53 . HG21 1 1
255 3 2 1 1 56 GLU QG . 56 . HG1 1 1
256 1 1 1 1 13 THR MG . 13 . HG21 1 1
256 1 2 1 1 16 GLN HG2 . 16 . HG1 1 1
257 1 1 1 1 14 GLU H . 14 . HN 1 1
257 1 2 1 1 14 GLU QB . 14 . HB1 1 1
258 1 1 1 1 14 GLU H . 14 . HN 1 1
258 1 2 1 1 15 GLU H . 15 . HN 1 1
259 1 1 1 1 14 GLU HA . 14 . HA 1 1
259 1 2 1 1 14 GLU QB . 14 . HB1 1 1
260 1 1 1 1 14 GLU HA . 14 . HA 1 1
260 1 2 1 1 14 GLU QG . 14 . HG1 1 1
261 1 1 1 1 14 GLU HA . 14 . HA 1 1
261 1 2 1 1 14 GLU HG3 . 14 . HG1 1 1
262 1 1 1 1 14 GLU HA . 14 . HA 1 1
262 1 2 1 1 17 LYS QE . 17 . HE2 1 1
262 1 2 1 1 18 ASN QB . 18 . HB2 1 1
263 1 1 1 1 14 GLU QB . 14 . HB1 1 1
263 1 2 1 1 14 GLU HG2 . 14 . HG2 1 1
264 2 1 1 1 14 GLU QB . 14 . HB1 1 1
264 2 2 1 1 14 GLU HG3 . 14 . HG1 1 1
264 3 1 1 1 66 GLU HB3 . 66 . HB2 1 1
264 3 2 1 1 66 GLU HG2 . 66 . HG1 1 1
265 1 1 1 1 14 GLU QB . 14 . HB1 1 1
265 1 2 1 1 15 GLU H . 15 . HN 1 1
266 1 1 1 1 14 GLU HG2 . 14 . HG2 1 1
266 1 2 1 1 15 GLU H . 15 . HN 1 1
267 1 1 1 1 14 GLU HG2 . 14 . HG2 1 1
267 1 2 1 1 18 ASN QB . 18 . HB2 1 1
268 1 1 1 1 15 GLU H . 15 . HN 1 1
268 1 2 1 1 15 GLU HA . 15 . HA 1 1
269 1 1 1 1 15 GLU H . 15 . HN 1 1
269 1 2 1 1 16 GLN H . 16 . HN 1 1
270 1 1 1 1 15 GLU HA . 15 . HA 1 1
270 1 2 1 1 15 GLU QB . 15 . HB1 1 1
271 2 1 1 1 15 GLU HA . 15 . HA 1 1
271 2 2 1 1 15 GLU QB . 15 . HB1 1 1
271 3 1 1 1 55 GLU HA . 55 . HA 1 1
271 3 2 1 1 55 GLU HB2 . 55 . HB1 1 1
272 2 1 1 1 15 GLU HA . 15 . HA 1 1
272 2 2 1 1 15 GLU QG . 15 . HG1 1 1
272 3 1 1 1 55 GLU HA . 55 . HA 1 1
272 3 2 1 1 55 GLU HG3 . 55 . HG2 1 1
273 1 1 1 1 15 GLU HA . 15 . HA 1 1
273 1 2 1 1 16 GLN H . 16 . HN 1 1
274 1 1 1 1 15 GLU HA . 15 . HA 1 1
274 1 2 1 1 18 ASN QB . 18 . HB2 1 1
275 1 1 1 1 15 GLU QB . 15 . HB1 1 1
275 1 2 1 1 15 GLU QG . 15 . HG1 1 1
276 2 1 1 1 15 GLU QB . 15 . HB1 1 1
276 2 2 1 1 16 GLN H . 16 . HN 1 1
276 3 1 1 1 86 LYS H . 86 . HN 1 1
276 3 2 1 1 86 LYS HB3 . 86 . HB2 1 1
277 1 1 1 1 15 GLU QB . 15 . HB1 1 1
277 1 1 1 1 19 GLU HB3 . 19 . HB2 1 1
277 1 2 1 1 16 GLN HA . 16 . HA 1 1
278 1 1 1 1 16 GLN H . 16 . HN 1 1
278 1 2 1 1 16 GLN HA . 16 . HA 1 1
279 1 1 1 1 16 GLN H . 16 . HN 1 1
279 1 2 1 1 16 GLN QB . 16 . HB2 1 1
280 1 1 1 1 16 GLN H . 16 . HN 1 1
280 1 2 1 1 17 LYS H . 17 . HN 1 1
281 1 1 1 1 16 GLN HA . 16 . HA 1 1
281 1 2 1 1 16 GLN QB . 16 . HB2 1 1
282 1 1 1 1 16 GLN HA . 16 . HA 1 1
282 1 2 1 1 16 GLN QB . 16 . HB2 1 1
282 1 2 1 1 16 GLN HG2 . 16 . HG1 1 1
283 1 1 1 1 16 GLN HA . 16 . HA 1 1
283 1 2 1 1 16 GLN HG2 . 16 . HG1 1 1
284 1 1 1 1 16 GLN HA . 16 . HA 1 1
284 1 2 1 1 17 LYS QE . 17 . HE2 1 1
284 1 2 1 1 18 ASN QB . 18 . HB2 1 1
285 1 1 1 1 16 GLN HA . 16 . HA 1 1
285 1 2 1 1 20 PHE QD . 20 . HD1 1 1
286 1 1 1 1 16 GLN QB . 16 . HB1 1 1
286 1 2 1 1 16 GLN HG2 . 16 . HG1 1 1
287 1 1 1 1 16 GLN QB . 16 . HB1 1 1
287 1 2 1 1 16 GLN HG3 . 16 . HG2 1 1
288 1 1 1 1 16 GLN QB . 16 . HB2 1 1
288 1 2 1 1 17 LYS H . 17 . HN 1 1
289 1 1 1 1 16 GLN QB . 16 . HB1 1 1
289 1 2 1 1 20 PHE QD . 20 . HD1 1 1
290 1 1 1 1 16 GLN QB . 16 . HB2 1 1
290 1 2 1 1 20 PHE QE . 20 . HE1 1 1
291 1 1 1 1 17 LYS H . 17 . HN 1 1
291 1 2 1 1 17 LYS HA . 17 . HA 1 1
292 1 1 1 1 17 LYS H . 17 . HN 1 1
292 1 2 1 1 17 LYS QB . 17 . HB1 1 1
293 1 1 1 1 17 LYS H . 17 . HN 1 1
293 1 2 1 1 17 LYS HG3 . 17 . HG1 1 1
294 1 1 1 1 17 LYS HA . 17 . HA 1 1
294 1 2 1 1 17 LYS QB . 17 . HB1 1 1
295 2 1 1 1 17 LYS HA . 17 . HA 1 1
295 2 2 1 1 17 LYS QB . 17 . HB1 1 1
295 3 1 1 1 43 LYS HA . 43 . HA 1 1
295 3 2 1 1 43 LYS QB . 43 . HB1 1 1
296 2 1 1 1 17 LYS HA . 17 . HA 1 1
296 2 2 1 1 17 LYS QD . 17 . HD1 1 1
296 3 1 1 1 27 PHE HA . 27 . HA 1 1
296 3 2 1 1 43 LYS QD . 43 . HD1 1 1
297 1 1 1 1 17 LYS HA . 17 . HA 1 1
297 1 2 1 1 17 LYS HG2 . 17 . HG2 1 1
298 2 1 1 1 17 LYS HA . 17 . HA 1 1
298 2 2 1 1 17 LYS HG2 . 17 . HG2 1 1
298 3 1 1 1 21 LYS HA . 21 . HA 1 1
298 3 2 1 1 21 LYS HD2 . 21 . HD1 1 1
299 1 1 1 1 17 LYS HA . 17 . HA 1 1
299 1 2 1 1 17 LYS HG3 . 17 . HG1 1 1
300 1 1 1 1 17 LYS HA . 17 . HA 1 1
300 1 2 1 1 20 PHE QB . 20 . HB1 1 1
301 1 1 1 1 17 LYS HA . 17 . HA 1 1
301 1 2 1 1 20 PHE QD . 20 . HD1 1 1
302 1 1 1 1 17 LYS HA . 17 . HA 1 1
302 1 2 1 1 20 PHE QE . 20 . HE1 1 1
303 1 1 1 1 17 LYS HA . 17 . HA 1 1
303 1 1 1 1 75 ASP HA . 75 . HA 1 1
303 1 2 1 1 78 LEU MD2 . 78 . HD21 1 1
304 1 1 1 1 17 LYS HA . 17 . HA 1 1
304 1 2 1 1 78 LEU MD2 . 78 . HD21 1 1
305 1 1 1 1 17 LYS HA . 17 . HA 1 1
305 1 1 1 1 84 SER QB . 84 . HB1 1 1
305 1 2 1 1 85 MET ME . 85 . HE1 1 1
306 1 1 1 1 17 LYS QB . 17 . HB1 1 1
306 1 2 1 1 17 LYS QE . 17 . HE1 1 1
307 2 1 1 1 17 LYS QB . 17 . HB1 1 1
307 2 2 1 1 17 LYS QE . 17 . HE2 1 1
307 3 1 1 1 43 LYS QE . 43 . HE1 1 1
307 3 2 1 1 47 MET ME . 47 . HE1 1 1
308 1 1 1 1 17 LYS QB . 17 . HB1 1 1
308 1 2 1 1 17 LYS HG2 . 17 . HG2 1 1
309 1 1 1 1 17 LYS QB . 17 . HB1 1 1
309 1 2 1 1 78 LEU MD2 . 78 . HD21 1 1
310 1 1 1 1 17 LYS QD . 17 . HD1 1 1
310 1 2 1 1 17 LYS QE . 17 . HE1 1 1
311 2 1 1 1 17 LYS QD . 17 . HD1 1 1
311 2 2 1 1 17 LYS QE . 17 . HE2 1 1
311 3 1 1 1 43 LYS QD . 43 . HD1 1 1
311 3 2 1 1 43 LYS QE . 43 . HE1 1 1
312 1 1 1 1 17 LYS QD . 17 . HD1 1 1
312 1 1 1 1 17 LYS HG3 . 17 . HG1 1 1
312 1 2 1 1 78 LEU MD1 . 78 . HD11 1 1
313 1 1 1 1 17 LYS QD . 17 . HD1 1 1
313 1 1 1 1 17 LYS HG3 . 17 . HG1 1 1
313 1 2 1 1 78 LEU MD2 . 78 . HD21 1 1
314 1 1 1 1 17 LYS QD . 17 . HD1 1 1
314 1 1 1 1 21 LYS HB2 . 21 . HB2 1 1
314 1 2 1 1 74 PHE QE . 74 . HE1 1 1
315 1 1 1 1 17 LYS QE . 17 . HE1 1 1
315 1 2 1 1 17 LYS HG2 . 17 . HG2 1 1
316 1 1 1 1 17 LYS QE . 17 . HE2 1 1
316 1 2 1 1 17 LYS HG3 . 17 . HG1 1 1
317 1 1 1 1 17 LYS QE . 17 . HE1 1 1
317 1 1 1 1 24 PHE HB2 . 24 . HB2 1 1
317 1 2 1 1 78 LEU MD2 . 78 . HD21 1 1
318 1 1 1 1 17 LYS HG2 . 17 . HG2 1 1
318 1 2 1 1 78 LEU MD1 . 78 . HD11 1 1
319 1 1 1 1 17 LYS HG2 . 17 . HG2 1 1
319 1 2 1 1 78 LEU MD2 . 78 . HD21 1 1
320 1 1 1 1 17 LYS HG3 . 17 . HG1 1 1
320 1 2 1 1 78 LEU MD1 . 78 . HD11 1 1
321 1 1 1 1 18 ASN H . 18 . HN 1 1
321 1 2 1 1 18 ASN HA . 18 . HA 1 1
322 1 1 1 1 18 ASN H . 18 . HN 1 1
322 1 2 1 1 18 ASN QB . 18 . HB2 1 1
323 1 1 1 1 18 ASN H . 18 . HN 1 1
323 1 2 1 1 19 GLU H . 19 . HN 1 1
324 1 1 1 1 18 ASN HA . 18 . HA 1 1
324 1 2 1 1 18 ASN QB . 18 . HB2 1 1
325 1 1 1 1 18 ASN HA . 18 . HA 1 1
325 1 2 1 1 21 LYS H . 21 . HN 1 1
326 1 1 1 1 18 ASN HA . 18 . HA 1 1
326 1 2 1 1 21 LYS HB2 . 21 . HB2 1 1
327 1 1 1 1 18 ASN HA . 18 . HA 1 1
327 1 2 1 1 21 LYS HB3 . 21 . HB1 1 1
328 1 1 1 1 18 ASN HA . 18 . HA 1 1
328 1 2 1 1 21 LYS QG . 21 . HG1 1 1
329 1 1 1 1 18 ASN QB . 18 . HB1 1 1
329 1 2 1 1 19 GLU HA . 19 . HA 1 1
330 1 1 1 1 18 ASN QB . 18 . HB1 1 1
330 1 2 1 1 19 GLU HB2 . 19 . HB1 1 1
330 1 2 1 1 21 LYS HB3 . 21 . HB1 1 1
331 1 1 1 1 18 ASN QB . 18 . HB1 1 1
331 1 1 1 1 25 ASP HB2 . 25 . HB1 1 1
331 1 2 1 1 22 ALA MB . 22 . HB1 1 1
332 2 1 1 1 19 GLU H . 19 . HN 1 1
332 2 2 1 1 19 GLU HG2 . 19 . HG1 1 1
332 3 1 1 1 39 LYS H . 39 . HN 1 1
332 3 2 1 1 40 GLU HB3 . 40 . HB2 1 1
333 1 1 1 1 19 GLU H . 19 . HN 1 1
333 1 2 1 1 20 PHE H . 20 . HN 1 1
334 1 1 1 1 19 GLU HA . 19 . HA 1 1
334 1 2 1 1 19 GLU HB3 . 19 . HB2 1 1
335 1 1 1 1 19 GLU HA . 19 . HA 1 1
335 1 2 1 1 19 GLU HG2 . 19 . HG1 1 1
336 1 1 1 1 19 GLU HA . 19 . HA 1 1
336 1 2 1 1 19 GLU HG3 . 19 . HG2 1 1
337 1 1 1 1 19 GLU HA . 19 . HA 1 1
337 1 1 1 1 22 ALA HA . 22 . HA 1 1
337 1 2 1 1 22 ALA MB . 22 . HB1 1 1
338 1 1 1 1 19 GLU HA . 19 . HA 1 1
338 1 2 1 1 22 ALA MB . 22 . HB1 1 1
339 1 1 1 1 19 GLU HB2 . 19 . HB1 1 1
339 1 2 1 1 20 PHE H . 20 . HN 1 1
340 1 1 1 1 19 GLU HB3 . 19 . HB2 1 1
340 1 2 1 1 19 GLU HG3 . 19 . HG2 1 1
341 1 1 1 1 20 PHE H . 20 . HN 1 1
341 1 2 1 1 20 PHE HA . 20 . HA 1 1
342 1 1 1 1 20 PHE H . 20 . HN 1 1
342 1 2 1 1 20 PHE QB . 20 . HB1 1 1
343 1 1 1 1 20 PHE H . 20 . HN 1 1
343 1 2 1 1 21 LYS H . 21 . HN 1 1
344 1 1 1 1 20 PHE HA . 20 . HA 1 1
344 1 2 1 1 20 PHE QB . 20 . HB1 1 1
345 1 1 1 1 20 PHE HA . 20 . HA 1 1
345 1 2 1 1 20 PHE QD . 20 . HD1 1 1
346 1 1 1 1 20 PHE HA . 20 . HA 1 1
346 1 2 1 1 23 ALA MB . 23 . HB1 1 1
347 1 1 1 1 20 PHE HA . 20 . HA 1 1
347 1 2 1 1 78 LEU MD2 . 78 . HD21 1 1
348 1 1 1 1 20 PHE QB . 20 . HB1 1 1
348 1 2 1 1 20 PHE QD . 20 . HD1 1 1
349 1 1 1 1 20 PHE QB . 20 . HB1 1 1
349 1 2 1 1 20 PHE QE . 20 . HE1 1 1
350 1 1 1 1 20 PHE QB . 20 . HB1 1 1
350 1 2 1 1 21 LYS H . 21 . HN 1 1
351 1 1 1 1 20 PHE QB . 20 . HB1 1 1
351 1 1 1 1 24 PHE HA . 24 . HA 1 1
351 1 2 1 1 23 ALA MB . 23 . HB1 1 1
352 1 1 1 1 20 PHE QB . 20 . HB1 1 1
352 1 1 1 1 24 PHE HA . 24 . HA 1 1
352 1 2 1 1 77 PHE QD . 77 . HD1 1 1
353 1 1 1 1 20 PHE QB . 20 . HB1 1 1
353 1 1 1 1 24 PHE HA . 24 . HA 1 1
353 1 2 1 1 77 PHE QE . 77 . HE1 1 1
354 1 1 1 1 20 PHE QB . 20 . HB1 1 1
354 1 2 1 1 74 PHE QE . 74 . HE1 1 1
355 1 1 1 1 20 PHE QB . 20 . HB1 1 1
355 1 2 1 1 74 PHE HZ . 74 . HZ 1 1
356 1 1 1 1 20 PHE QB . 20 . HB1 1 1
356 1 2 1 1 78 LEU MD1 . 78 . HD11 1 1
357 1 1 1 1 20 PHE QB . 20 . HB1 1 1
357 1 2 1 1 78 LEU MD2 . 78 . HD21 1 1
358 1 1 1 1 20 PHE QD . 20 . HD1 1 1
358 1 1 1 1 27 PHE QD . 27 . HD1 1 1
358 1 1 1 1 77 PHE HZ . 77 . HZ 1 1
358 1 2 1 1 22 ALA MB . 22 . HB1 1 1
359 1 1 1 1 20 PHE QD . 20 . HD1 1 1
359 1 2 1 1 23 ALA MB . 23 . HB1 1 1
360 1 1 1 1 20 PHE QD . 20 . HD1 1 1
360 1 1 1 1 77 PHE HZ . 77 . HZ 1 1
360 1 2 1 1 81 MET HG3 . 81 . HG2 1 1
361 1 1 1 1 20 PHE QD . 20 . HD1 1 1
361 1 2 1 1 78 LEU MD2 . 78 . HD21 1 1
362 1 1 1 1 20 PHE QD . 20 . HD1 1 1
362 1 1 1 1 79 VAL H . 79 . HN 1 1
362 1 2 1 1 81 MET HB2 . 81 . HB2 1 1
363 1 1 1 1 20 PHE QD . 20 . HD1 1 1
363 1 2 1 1 81 MET HB3 . 81 . HB1 1 1
364 1 1 1 1 20 PHE QD . 20 . HD1 1 1
364 1 2 1 1 81 MET ME . 81 . HE1 1 1
365 1 1 1 1 20 PHE QD . 20 . HD1 1 1
365 1 2 1 1 81 MET HG2 . 81 . HG1 1 1
366 1 1 1 1 20 PHE QE . 20 . HE1 1 1
366 1 2 1 1 78 LEU MD2 . 78 . HD21 1 1
367 1 1 1 1 20 PHE QE . 20 . HE1 1 1
367 1 2 1 1 82 VAL QG . 82 . HG21 1 1
368 1 1 1 1 20 PHE QE . 20 . HE1 1 1
368 1 2 1 1 85 MET ME . 85 . HE1 1 1
369 1 1 1 1 21 LYS H . 21 . HN 1 1
369 1 2 1 1 21 LYS HA . 21 . HA 1 1
370 1 1 1 1 21 LYS H . 21 . HN 1 1
370 1 2 1 1 21 LYS HB2 . 21 . HB2 1 1
371 1 1 1 1 21 LYS H . 21 . HN 1 1
371 1 2 1 1 21 LYS HB3 . 21 . HB1 1 1
372 1 1 1 1 21 LYS H . 21 . HN 1 1
372 1 2 1 1 22 ALA H . 22 . HN 1 1
373 1 1 1 1 21 LYS H . 21 . HN 1 1
373 1 2 1 1 74 PHE HZ . 74 . HZ 1 1
374 1 1 1 1 21 LYS HA . 21 . HA 1 1
374 1 2 1 1 21 LYS HB2 . 21 . HB2 1 1
375 1 1 1 1 21 LYS HA . 21 . HA 1 1
375 1 2 1 1 21 LYS HD3 . 21 . HD2 1 1
376 1 1 1 1 21 LYS HA . 21 . HA 1 1
376 1 2 1 1 21 LYS QG . 21 . HG1 1 1
377 1 1 1 1 21 LYS HA . 21 . HA 1 1
377 1 2 1 1 24 PHE HB2 . 24 . HB2 1 1
378 1 1 1 1 21 LYS HA . 21 . HA 1 1
378 1 2 1 1 24 PHE HB3 . 24 . HB1 1 1
379 2 1 1 1 21 LYS HA . 21 . HA 1 1
379 2 2 1 1 74 PHE QE . 74 . HE1 1 1
379 3 1 1 1 63 GLU HA . 63 . HA 1 1
379 3 2 1 1 64 VAL H . 64 . HN 1 1
380 1 1 1 1 21 LYS HA . 21 . HA 1 1
380 1 2 1 1 74 PHE QD . 74 . HD1 1 1
381 1 1 1 1 21 LYS HA . 21 . HA 1 1
381 1 2 1 1 74 PHE QE . 74 . HE1 1 1
382 1 1 1 1 21 LYS HA . 21 . HA 1 1
382 1 2 1 1 78 LEU MD1 . 78 . HD11 1 1
383 1 1 1 1 21 LYS HB2 . 21 . HB2 1 1
383 1 2 1 1 21 LYS HD3 . 21 . HD2 1 1
384 1 1 1 1 21 LYS HB2 . 21 . HB2 1 1
384 1 2 1 1 21 LYS QG . 21 . HG1 1 1
385 1 1 1 1 21 LYS HB2 . 21 . HB2 1 1
385 1 2 1 1 74 PHE HZ . 74 . HZ 1 1
386 1 1 1 1 21 LYS HB3 . 21 . HB1 1 1
386 1 2 1 1 21 LYS QG . 21 . HG1 1 1
387 1 1 1 1 21 LYS HB3 . 21 . HB1 1 1
387 1 2 1 1 22 ALA H . 22 . HN 1 1
388 1 1 1 1 21 LYS HB3 . 21 . HB1 1 1
388 1 2 1 1 22 ALA HA . 22 . HA 1 1
389 1 1 1 1 21 LYS HB3 . 21 . HB1 1 1
389 1 2 1 1 74 PHE HZ . 74 . HZ 1 1
390 1 1 1 1 21 LYS HD2 . 21 . HD1 1 1
390 1 2 1 1 21 LYS HE2 . 21 . HE1 1 1
391 1 1 1 1 21 LYS HD2 . 21 . HD1 1 1
391 1 2 1 1 21 LYS HE3 . 21 . HE2 1 1
392 1 1 1 1 21 LYS HD2 . 21 . HD1 1 1
392 1 2 1 1 21 LYS QG . 21 . HG1 1 1
393 1 1 1 1 21 LYS HD2 . 21 . HD1 1 1
393 1 2 1 1 74 PHE QE . 74 . HE1 1 1
394 1 1 1 1 21 LYS HD3 . 21 . HD2 1 1
394 1 2 1 1 21 LYS HE2 . 21 . HE1 1 1
395 1 1 1 1 21 LYS HD3 . 21 . HD2 1 1
395 1 2 1 1 21 LYS HE3 . 21 . HE2 1 1
396 1 1 1 1 21 LYS HD3 . 21 . HD2 1 1
396 1 2 1 1 21 LYS QG . 21 . HG1 1 1
397 1 1 1 1 21 LYS HE2 . 21 . HE1 1 1
397 1 2 1 1 21 LYS QG . 21 . HG1 1 1
398 1 1 1 1 21 LYS HE3 . 21 . HE2 1 1
398 1 2 1 1 21 LYS QG . 21 . HG1 1 1
399 1 1 1 1 21 LYS QG . 21 . HG1 1 1
399 1 2 1 1 22 ALA HA . 22 . HA 1 1
400 1 1 1 1 21 LYS QG . 21 . HG1 1 1
400 1 1 1 1 72 VAL MG1 . 72 . HG11 1 1
400 1 2 1 1 24 PHE HA . 24 . HA 1 1
401 1 1 1 1 21 LYS QG . 21 . HG1 1 1
401 1 2 1 1 24 PHE HB3 . 24 . HB1 1 1
402 1 1 1 1 21 LYS QG . 21 . HG1 1 1
402 1 2 1 1 24 PHE QD . 24 . HD1 1 1
402 1 2 1 1 74 PHE QE . 74 . HE1 1 1
403 1 1 1 1 21 LYS QG . 21 . HG1 1 1
403 1 2 1 1 74 PHE HZ . 74 . HZ 1 1
404 1 1 1 1 22 ALA H . 22 . HN 1 1
404 1 2 1 1 22 ALA HA . 22 . HA 1 1
405 1 1 1 1 22 ALA H . 22 . HN 1 1
405 1 2 1 1 22 ALA MB . 22 . HB1 1 1
406 1 1 1 1 22 ALA HA . 22 . HA 1 1
406 1 2 1 1 22 ALA MB . 22 . HB1 1 1
407 1 1 1 1 22 ALA HA . 22 . HA 1 1
407 1 2 1 1 25 ASP HB2 . 25 . HB1 1 1
408 1 1 1 1 22 ALA HA . 22 . HA 1 1
408 1 2 1 1 25 ASP HB3 . 25 . HB2 1 1
409 1 1 1 1 22 ALA HA . 22 . HA 1 1
409 1 2 1 1 26 ILE MD . 26 . HD11 1 1
410 1 1 1 1 22 ALA MB . 22 . HB1 1 1
410 1 2 1 1 23 ALA H . 23 . HN 1 1
411 1 1 1 1 22 ALA MB . 22 . HB1 1 1
411 1 2 1 1 25 ASP HB3 . 25 . HB2 1 1
412 1 1 1 1 22 ALA MB . 22 . HB1 1 1
412 1 2 1 1 26 ILE MD . 26 . HD11 1 1
413 1 1 1 1 23 ALA H . 23 . HN 1 1
413 1 2 1 1 23 ALA MB . 23 . HB1 1 1
414 1 1 1 1 23 ALA H . 23 . HN 1 1
414 1 2 1 1 24 PHE H . 24 . HN 1 1
415 1 1 1 1 23 ALA HA . 23 . HA 1 1
415 1 2 1 1 23 ALA MB . 23 . HB1 1 1
416 1 1 1 1 23 ALA HA . 23 . HA 1 1
416 1 2 1 1 26 ILE HB . 26 . HB 1 1
417 1 1 1 1 23 ALA HA . 23 . HA 1 1
417 1 2 1 1 26 ILE MD . 26 . HD11 1 1
418 1 1 1 1 23 ALA HA . 23 . HA 1 1
418 1 2 1 1 26 ILE HG12 . 26 . HG12 1 1
419 1 1 1 1 23 ALA MB . 23 . HB1 1 1
419 1 2 1 1 24 PHE H . 24 . HN 1 1
420 1 1 1 1 23 ALA MB . 23 . HB1 1 1
420 1 2 1 1 24 PHE HA . 24 . HA 1 1
421 1 1 1 1 23 ALA MB . 23 . HB1 1 1
421 1 2 1 1 77 PHE HZ . 77 . HZ 1 1
422 1 1 1 1 24 PHE H . 24 . HN 1 1
422 1 2 1 1 24 PHE HB2 . 24 . HB2 1 1
423 1 1 1 1 24 PHE H . 24 . HN 1 1
423 1 2 1 1 24 PHE HB3 . 24 . HB1 1 1
424 1 1 1 1 24 PHE HA . 24 . HA 1 1
424 1 2 1 1 24 PHE HB2 . 24 . HB2 1 1
425 1 1 1 1 24 PHE HA . 24 . HA 1 1
425 1 2 1 1 24 PHE HB3 . 24 . HB1 1 1
425 1 2 1 1 27 PHE HB3 . 27 . HB1 1 1
426 1 1 1 1 24 PHE HA . 24 . HA 1 1
426 1 2 1 1 26 ILE MD . 26 . HD11 1 1
426 1 2 1 1 26 ILE MG . 26 . HG21 1 1
426 1 2 1 1 36 ILE MG . 36 . HG21 1 1
427 1 1 1 1 24 PHE HA . 24 . HA 1 1
427 1 2 1 1 27 PHE HB2 . 27 . HB2 1 1
428 1 1 1 1 24 PHE HA . 24 . HA 1 1
428 1 2 1 1 27 PHE HB3 . 27 . HB1 1 1
429 1 1 1 1 24 PHE HA . 24 . HA 1 1
429 1 2 1 1 27 PHE QD . 27 . HD1 1 1
430 1 1 1 1 24 PHE HA . 24 . HA 1 1
430 1 2 1 1 27 PHE QD . 27 . HD1 1 1
430 1 2 1 1 77 PHE HZ . 77 . HZ 1 1
431 1 1 1 1 24 PHE HA . 24 . HA 1 1
431 1 2 1 1 28 VAL MG1 . 28 . HG11 1 1
432 1 1 1 1 24 PHE HA . 24 . HA 1 1
432 1 2 1 1 28 VAL MG2 . 28 . HG21 1 1
433 1 1 1 1 24 PHE HA . 24 . HA 1 1
433 1 2 1 1 36 ILE MD . 36 . HD11 1 1
434 1 1 1 1 24 PHE HA . 24 . HA 1 1
434 1 2 1 1 36 ILE QG . 36 . HG11 1 1
435 1 1 1 1 24 PHE HA . 24 . HA 1 1
435 1 2 1 1 74 PHE QD . 74 . HD1 1 1
436 1 1 1 1 24 PHE HB2 . 24 . HB2 1 1
436 1 2 1 1 24 PHE QD . 24 . HD1 1 1
437 1 1 1 1 24 PHE HB2 . 24 . HB2 1 1
437 1 2 1 1 74 PHE QD . 74 . HD1 1 1
438 1 1 1 1 24 PHE HB2 . 24 . HB2 1 1
438 1 2 1 1 74 PHE QE . 74 . HE1 1 1
439 1 1 1 1 24 PHE HB3 . 24 . HB1 1 1
439 1 2 1 1 25 ASP H . 25 . HN 1 1
440 1 1 1 1 24 PHE HB3 . 24 . HB1 1 1
440 1 1 1 1 27 PHE HB3 . 27 . HB1 1 1
440 1 2 1 1 28 VAL MG2 . 28 . HG21 1 1
441 1 1 1 1 24 PHE HB3 . 24 . HB1 1 1
441 1 2 1 1 74 PHE QD . 74 . HD1 1 1
442 1 1 1 1 24 PHE QD . 24 . HD1 1 1
442 1 2 1 1 27 PHE HB3 . 27 . HB1 1 1
443 1 1 1 1 24 PHE QD . 24 . HD1 1 1
443 1 2 1 1 28 VAL MG1 . 28 . HG11 1 1
444 1 1 1 1 24 PHE QD . 24 . HD1 1 1
444 1 2 1 1 28 VAL MG2 . 28 . HG21 1 1
445 1 1 1 1 24 PHE QD . 24 . HD1 1 1
445 1 2 1 1 36 ILE QG . 36 . HG11 1 1
446 1 1 1 1 24 PHE QD . 24 . HD1 1 1
446 1 1 1 1 64 VAL H . 64 . HN 1 1
446 1 2 1 1 72 VAL MG1 . 72 . HG11 1 1
447 1 1 1 1 24 PHE QD . 24 . HD1 1 1
447 1 2 1 1 73 ASP HA . 73 . HA 1 1
448 1 1 1 1 24 PHE QD . 24 . HD1 1 1
448 1 2 1 1 74 PHE HA . 74 . HA 1 1
449 1 1 1 1 24 PHE QD . 24 . HD1 1 1
449 1 2 1 1 74 PHE HB2 . 74 . HB2 1 1
450 1 1 1 1 24 PHE QD . 24 . HD1 1 1
450 1 1 1 1 74 PHE QE . 74 . HE1 1 1
450 1 2 1 1 74 PHE HB3 . 74 . HB1 1 1
451 1 1 1 1 24 PHE QD . 24 . HD1 1 1
451 1 2 1 1 77 PHE HB2 . 77 . HB1 1 1
452 1 1 1 1 24 PHE QD . 24 . HD1 1 1
452 1 2 1 1 77 PHE HB3 . 77 . HB2 1 1
453 1 1 1 1 24 PHE QE . 24 . HE1 1 1
453 1 2 1 1 28 VAL MG1 . 28 . HG11 1 1
454 1 1 1 1 24 PHE QE . 24 . HE1 1 1
454 1 2 1 1 28 VAL MG2 . 28 . HG21 1 1
455 1 1 1 1 24 PHE QE . 24 . HE1 1 1
455 1 2 1 1 35 SER HA . 35 . HA 1 1
456 1 1 1 1 24 PHE QE . 24 . HE1 1 1
456 1 2 1 1 35 SER HB2 . 35 . HB2 1 1
457 1 1 1 1 24 PHE QE . 24 . HE1 1 1
457 1 2 1 1 35 SER HB3 . 35 . HB1 1 1
458 1 1 1 1 24 PHE QE . 24 . HE1 1 1
458 1 2 1 1 73 ASP HA . 73 . HA 1 1
459 1 1 1 1 24 PHE QE . 24 . HE1 1 1
459 1 2 1 1 73 ASP HB2 . 73 . HB2 1 1
460 1 1 1 1 24 PHE QE . 24 . HE1 1 1
460 1 2 1 1 73 ASP HB3 . 73 . HB1 1 1
461 1 1 1 1 24 PHE QE . 24 . HE1 1 1
461 1 2 1 1 74 PHE HA . 74 . HA 1 1
462 1 1 1 1 25 ASP H . 25 . HN 1 1
462 1 2 1 1 25 ASP HA . 25 . HA 1 1
463 1 1 1 1 25 ASP H . 25 . HN 1 1
463 1 2 1 1 25 ASP HB3 . 25 . HB2 1 1
464 1 1 1 1 25 ASP H . 25 . HN 1 1
464 1 2 1 1 26 ILE H . 26 . HN 1 1
465 1 1 1 1 25 ASP HA . 25 . HA 1 1
465 1 2 1 1 25 ASP HB2 . 25 . HB1 1 1
466 1 1 1 1 25 ASP HA . 25 . HA 1 1
466 1 2 1 1 25 ASP HB3 . 25 . HB2 1 1
467 1 1 1 1 25 ASP HA . 25 . HA 1 1
467 1 2 1 1 28 VAL MG1 . 28 . HG11 1 1
468 1 1 1 1 25 ASP HA . 25 . HA 1 1
468 1 2 1 1 28 VAL MG2 . 28 . HG21 1 1
469 1 1 1 1 25 ASP HB2 . 25 . HB1 1 1
469 1 2 1 1 26 ILE H . 26 . HN 1 1
470 1 1 1 1 25 ASP HB2 . 25 . HB1 1 1
470 1 2 1 1 26 ILE MD . 26 . HD11 1 1
471 1 1 1 1 25 ASP HB2 . 25 . HB1 1 1
471 1 1 1 1 27 PHE HB2 . 27 . HB2 1 1
471 1 2 1 1 28 VAL MG2 . 28 . HG21 1 1
472 1 1 1 1 25 ASP HB2 . 25 . HB1 1 1
472 1 2 1 1 28 VAL MG2 . 28 . HG21 1 1
473 1 1 1 1 25 ASP HB3 . 25 . HB2 1 1
473 1 2 1 1 26 ILE MD . 26 . HD11 1 1
474 1 1 1 1 25 ASP HB3 . 25 . HB2 1 1
474 1 2 1 1 28 VAL MG2 . 28 . HG21 1 1
475 1 1 1 1 25 ASP HB3 . 25 . HB2 1 1
475 1 1 1 1 40 GLU HB2 . 40 . HB1 1 1
475 1 2 1 1 28 VAL MG2 . 28 . HG21 1 1
476 1 1 1 1 26 ILE H . 26 . HN 1 1
476 1 2 1 1 26 ILE HA . 26 . HA 1 1
477 1 1 1 1 26 ILE H . 26 . HN 1 1
477 1 2 1 1 26 ILE HB . 26 . HB 1 1
478 1 1 1 1 26 ILE H . 26 . HN 1 1
478 1 2 1 1 26 ILE MD . 26 . HD11 1 1
478 1 2 1 1 26 ILE MG . 26 . HG21 1 1
479 1 1 1 1 26 ILE H . 26 . HN 1 1
479 1 2 1 1 26 ILE HG12 . 26 . HG12 1 1
480 1 1 1 1 26 ILE H . 26 . HN 1 1
480 1 2 1 1 26 ILE HG13 . 26 . HG11 1 1
481 1 1 1 1 26 ILE H . 26 . HN 1 1
481 1 2 1 1 27 PHE H . 27 . HN 1 1
482 1 1 1 1 26 ILE HA . 26 . HA 1 1
482 1 2 1 1 26 ILE HB . 26 . HB 1 1
483 1 1 1 1 26 ILE HA . 26 . HA 1 1
483 1 2 1 1 26 ILE HG12 . 26 . HG12 1 1
484 1 1 1 1 26 ILE HA . 26 . HA 1 1
484 1 2 1 1 26 ILE HG13 . 26 . HG11 1 1
485 1 1 1 1 26 ILE HA . 26 . HA 1 1
485 1 2 1 1 26 ILE MG . 26 . HG21 1 1
486 1 1 1 1 26 ILE HA . 26 . HA 1 1
486 1 1 1 1 36 ILE HA . 36 . HA 1 1
486 1 2 1 1 28 VAL MG2 . 28 . HG21 1 1
487 1 1 1 1 26 ILE HA . 26 . HA 1 1
487 1 2 1 1 29 LEU HB3 . 29 . HB1 1 1
488 1 1 1 1 26 ILE HA . 26 . HA 1 1
488 1 2 1 1 29 LEU MD1 . 29 . HD11 1 1
489 1 1 1 1 26 ILE HA . 26 . HA 1 1
489 1 2 1 1 29 LEU MD2 . 29 . HD21 1 1
490 1 1 1 1 26 ILE HA . 26 . HA 1 1
490 1 2 1 1 29 LEU HG . 29 . HG 1 1
491 1 1 1 1 26 ILE HB . 26 . HB 1 1
491 1 2 1 1 26 ILE MD . 26 . HD11 1 1
492 1 1 1 1 26 ILE HB . 26 . HB 1 1
492 1 2 1 1 26 ILE MD . 26 . HD11 1 1
492 1 2 1 1 26 ILE MG . 26 . HG21 1 1
493 1 1 1 1 26 ILE HB . 26 . HB 1 1
493 1 2 1 1 26 ILE HG12 . 26 . HG12 1 1
494 1 1 1 1 26 ILE HB . 26 . HB 1 1
494 1 2 1 1 26 ILE HG13 . 26 . HG11 1 1
495 1 1 1 1 26 ILE HB . 26 . HB 1 1
495 1 2 1 1 26 ILE MG . 26 . HG21 1 1
496 1 1 1 1 26 ILE HB . 26 . HB 1 1
496 1 1 1 1 47 MET ME . 47 . HE1 1 1
496 1 2 1 1 29 LEU MD1 . 29 . HD11 1 1
497 1 1 1 1 26 ILE HB . 26 . HB 1 1
497 1 1 1 1 47 MET ME . 47 . HE1 1 1
497 1 2 1 1 29 LEU MD2 . 29 . HD21 1 1
498 1 1 1 1 26 ILE MD . 26 . HD11 1 1
498 1 2 1 1 26 ILE HG12 . 26 . HG12 1 1
499 1 1 1 1 26 ILE MD . 26 . HD11 1 1
499 1 1 1 1 26 ILE MG . 26 . HG21 1 1
499 1 2 1 1 26 ILE HG12 . 26 . HG12 1 1
500 1 1 1 1 26 ILE MD . 26 . HD11 1 1
500 1 2 1 1 26 ILE HG13 . 26 . HG11 1 1
501 1 1 1 1 26 ILE HG12 . 26 . HG12 1 1
501 1 2 1 1 29 LEU MD1 . 29 . HD11 1 1
502 1 1 1 1 26 ILE HG13 . 26 . HG11 1 1
502 1 1 1 1 29 LEU HB2 . 29 . HB2 1 1
502 1 1 1 1 43 LYS QD . 43 . HD1 1 1
502 1 2 1 1 28 VAL MG2 . 28 . HG21 1 1
503 1 1 1 1 26 ILE MG . 26 . HG21 1 1
503 1 1 1 1 36 ILE MG . 36 . HG21 1 1
503 1 2 1 1 27 PHE HA . 27 . HA 1 1
504 1 1 1 1 26 ILE MG . 26 . HG21 1 1
504 1 2 1 1 27 PHE QD . 27 . HD1 1 1
504 1 2 1 1 29 LEU H . 29 . HN 1 1
505 1 1 1 1 26 ILE MG . 26 . HG21 1 1
505 1 1 1 1 48 LEU MD1 . 48 . HD11 1 1
505 1 2 1 1 47 MET ME . 47 . HE1 1 1
506 1 1 1 1 27 PHE H . 27 . HN 1 1
506 1 2 1 1 27 PHE HA . 27 . HA 1 1
507 1 1 1 1 27 PHE H . 27 . HN 1 1
507 1 2 1 1 27 PHE HB2 . 27 . HB2 1 1
508 1 1 1 1 27 PHE H . 27 . HN 1 1
508 1 2 1 1 27 PHE HB3 . 27 . HB1 1 1
509 1 1 1 1 27 PHE HA . 27 . HA 1 1
509 1 2 1 1 27 PHE HB2 . 27 . HB2 1 1
510 1 1 1 1 27 PHE HA . 27 . HA 1 1
510 1 2 1 1 27 PHE HB3 . 27 . HB1 1 1
511 1 1 1 1 27 PHE HA . 27 . HA 1 1
511 1 2 1 1 27 PHE QD . 27 . HD1 1 1
512 1 1 1 1 27 PHE HA . 27 . HA 1 1
512 1 2 1 1 44 VAL MG2 . 44 . HG21 1 1
513 1 1 1 1 27 PHE HB2 . 27 . HB2 1 1
513 1 2 1 1 27 PHE QD . 27 . HD1 1 1
514 1 1 1 1 27 PHE HB2 . 27 . HB2 1 1
514 1 2 1 1 28 VAL H . 28 . HN 1 1
515 1 1 1 1 27 PHE HB2 . 27 . HB2 1 1
515 1 2 1 1 28 VAL MG1 . 28 . HG11 1 1
516 1 1 1 1 27 PHE HB2 . 27 . HB2 1 1
516 1 2 1 1 36 ILE MD . 36 . HD11 1 1
517 1 1 1 1 27 PHE HB2 . 27 . HB2 1 1
517 1 2 1 1 36 ILE QG . 36 . HG11 1 1
518 1 1 1 1 27 PHE HB2 . 27 . HB2 1 1
518 1 1 1 1 60 MET HG2 . 60 . HG1 1 1
518 1 2 1 1 36 ILE MG . 36 . HG21 1 1
519 1 1 1 1 27 PHE HB2 . 27 . HB2 1 1
519 1 1 1 1 47 MET HG2 . 47 . HG1 1 1
519 1 2 1 1 44 VAL MG2 . 44 . HG21 1 1
520 1 1 1 1 27 PHE HB3 . 27 . HB1 1 1
520 1 2 1 1 27 PHE QD . 27 . HD1 1 1
521 1 1 1 1 27 PHE HB3 . 27 . HB1 1 1
521 1 2 1 1 28 VAL H . 28 . HN 1 1
522 1 1 1 1 27 PHE HB3 . 27 . HB1 1 1
522 1 2 1 1 28 VAL MG1 . 28 . HG11 1 1
523 1 1 1 1 27 PHE HB3 . 27 . HB1 1 1
523 1 2 1 1 36 ILE MD . 36 . HD11 1 1
524 1 1 1 1 27 PHE HB3 . 27 . HB1 1 1
524 1 2 1 1 36 ILE MG . 36 . HG21 1 1
525 1 1 1 1 27 PHE HB3 . 27 . HB1 1 1
525 1 2 1 1 44 VAL MG2 . 44 . HG21 1 1
526 1 1 1 1 27 PHE QD . 27 . HD1 1 1
526 1 2 1 1 36 ILE MG . 36 . HG21 1 1
527 1 1 1 1 27 PHE QD . 27 . HD1 1 1
527 1 2 1 1 40 GLU HB3 . 40 . HB2 1 1
528 1 1 1 1 27 PHE QD . 27 . HD1 1 1
528 1 2 1 1 41 LEU HA . 41 . HA 1 1
529 1 1 1 1 27 PHE QD . 27 . HD1 1 1
529 1 2 1 1 44 VAL MG2 . 44 . HG21 1 1
530 1 1 1 1 27 PHE QE . 27 . HE1 1 1
530 1 2 1 1 36 ILE MG . 36 . HG21 1 1
530 1 2 1 1 41 LEU QD . 41 . HD21 1 1
531 1 1 1 1 27 PHE QE . 27 . HE1 1 1
531 1 2 1 1 41 LEU HA . 41 . HA 1 1
532 1 1 1 1 27 PHE QE . 27 . HE1 1 1
532 1 2 1 1 44 VAL HB . 44 . HB 1 1
533 1 1 1 1 27 PHE QE . 27 . HE1 1 1
533 1 2 1 1 44 VAL MG1 . 44 . HG11 1 1
534 1 1 1 1 27 PHE QE . 27 . HE1 1 1
534 1 2 1 1 44 VAL MG2 . 44 . HG21 1 1
535 1 1 1 1 27 PHE QE . 27 . HE1 1 1
535 1 2 1 1 48 LEU MD2 . 48 . HD21 1 1
536 1 1 1 1 27 PHE HZ . 27 . HZ 1 1
536 1 2 1 1 41 LEU HA . 41 . HA 1 1
537 1 1 1 1 27 PHE HZ . 27 . HZ 1 1
537 1 2 1 1 41 LEU QD . 41 . HD11 1 1
538 1 1 1 1 27 PHE HZ . 27 . HZ 1 1
538 1 2 1 1 44 VAL HA . 44 . HA 1 1
539 1 1 1 1 27 PHE HZ . 27 . HZ 1 1
539 1 2 1 1 44 VAL HB . 44 . HB 1 1
540 1 1 1 1 27 PHE HZ . 27 . HZ 1 1
540 1 2 1 1 44 VAL MG1 . 44 . HG11 1 1
541 1 1 1 1 27 PHE HZ . 27 . HZ 1 1
541 1 2 1 1 44 VAL MG2 . 44 . HG21 1 1
542 1 1 1 1 28 VAL H . 28 . HN 1 1
542 1 2 1 1 28 VAL MG1 . 28 . HG11 1 1
543 1 1 1 1 28 VAL H . 28 . HN 1 1
543 1 2 1 1 28 VAL MG2 . 28 . HG21 1 1
544 1 1 1 1 28 VAL H . 28 . HN 1 1
544 1 2 1 1 29 LEU H . 29 . HN 1 1
545 1 1 1 1 28 VAL HA . 28 . HA 1 1
545 1 2 1 1 28 VAL HB . 28 . HB 1 1
546 1 1 1 1 28 VAL HA . 28 . HA 1 1
546 1 2 1 1 28 VAL MG1 . 28 . HG11 1 1
547 1 1 1 1 28 VAL HA . 28 . HA 1 1
547 1 2 1 1 28 VAL MG2 . 28 . HG21 1 1
548 1 1 1 1 28 VAL HA . 28 . HA 1 1
548 1 2 1 1 31 ALA MB . 31 . HB1 1 1
549 1 1 1 1 28 VAL HA . 28 . HA 1 1
549 1 1 1 1 39 LYS HA . 39 . HA 1 1
549 1 1 1 1 57 LEU HA . 57 . HA 1 1
549 1 2 1 1 36 ILE MG . 36 . HG21 1 1
550 1 1 1 1 28 VAL HA . 28 . HA 1 1
550 1 2 1 1 40 GLU HG2 . 40 . HG1 1 1
551 1 1 1 1 28 VAL HA . 28 . HA 1 1
551 1 2 1 1 40 GLU HG3 . 40 . HG2 1 1
552 1 1 1 1 28 VAL HA . 28 . HA 1 1
552 1 2 1 1 41 LEU QD . 41 . HD11 1 1
553 1 1 1 1 28 VAL HB . 28 . HB 1 1
553 1 2 1 1 28 VAL MG1 . 28 . HG11 1 1
554 1 1 1 1 28 VAL HB . 28 . HB 1 1
554 1 2 1 1 28 VAL MG2 . 28 . HG21 1 1
555 1 1 1 1 28 VAL HB . 28 . HB 1 1
555 1 2 1 1 31 ALA MB . 31 . HB1 1 1
556 1 1 1 1 28 VAL HB . 28 . HB 1 1
556 1 2 1 1 34 GLY HA2 . 34 . HA2 1 1
557 1 1 1 1 28 VAL HB . 28 . HB 1 1
557 1 1 1 1 36 ILE HB . 36 . HB 1 1
557 1 2 1 1 35 SER HA . 35 . HA 1 1
558 1 1 1 1 28 VAL HB . 28 . HB 1 1
558 1 1 1 1 43 LYS QB . 43 . HB1 1 1
558 1 2 1 1 40 GLU HG2 . 40 . HG1 1 1
559 1 1 1 1 28 VAL HB . 28 . HB 1 1
559 1 2 1 1 40 GLU HG3 . 40 . HG2 1 1
560 1 1 1 1 28 VAL HB . 28 . HB 1 1
560 1 1 1 1 76 GLU QB . 76 . HB1 1 1
560 1 2 1 1 71 THR HB . 71 . HB 1 1
561 1 1 1 1 28 VAL HB . 28 . HB 1 1
561 1 1 1 1 76 GLU QB . 76 . HB1 1 1
561 1 2 1 1 73 ASP HA . 73 . HA 1 1
562 1 1 1 1 28 VAL MG1 . 28 . HG11 1 1
562 1 2 1 1 28 VAL MG2 . 28 . HG21 1 1
563 1 1 1 1 28 VAL MG1 . 28 . HG11 1 1
563 1 2 1 1 29 LEU HB2 . 29 . HB2 1 1
563 1 2 1 1 43 LYS QD . 43 . HD1 1 1
564 1 1 1 1 28 VAL MG1 . 28 . HG11 1 1
564 1 2 1 1 31 ALA MB . 31 . HB1 1 1
565 1 1 1 1 28 VAL MG1 . 28 . HG11 1 1
565 1 2 1 1 34 GLY HA2 . 34 . HA2 1 1
566 1 1 1 1 28 VAL MG1 . 28 . HG11 1 1
566 1 2 1 1 35 SER H . 35 . HN 1 1
567 1 1 1 1 28 VAL MG1 . 28 . HG11 1 1
567 1 2 1 1 35 SER HA . 35 . HA 1 1
568 1 1 1 1 28 VAL MG1 . 28 . HG11 1 1
568 1 2 1 1 35 SER HB2 . 35 . HB2 1 1
569 1 1 1 1 28 VAL MG1 . 28 . HG11 1 1
569 1 2 1 1 35 SER HB3 . 35 . HB1 1 1
570 1 1 1 1 28 VAL MG1 . 28 . HG11 1 1
570 1 2 1 1 36 ILE HA . 36 . HA 1 1
571 1 1 1 1 28 VAL MG1 . 28 . HG11 1 1
571 1 2 1 1 36 ILE QG . 36 . HG11 1 1
572 1 1 1 1 28 VAL MG1 . 28 . HG11 1 1
572 1 2 1 1 40 GLU HG2 . 40 . HG1 1 1
573 1 1 1 1 28 VAL MG1 . 28 . HG11 1 1
573 1 2 1 1 73 ASP HA . 73 . HA 1 1
574 1 1 1 1 28 VAL MG2 . 28 . HG21 1 1
574 1 2 1 1 29 LEU HA . 29 . HA 1 1
575 1 1 1 1 28 VAL MG2 . 28 . HG21 1 1
575 1 2 1 1 31 ALA MB . 31 . HB1 1 1
576 1 1 1 1 28 VAL MG2 . 28 . HG21 1 1
576 1 2 1 1 34 GLY HA2 . 34 . HA2 1 1
577 1 1 1 1 28 VAL MG2 . 28 . HG21 1 1
577 1 2 1 1 34 GLY HA3 . 34 . HA1 1 1
578 1 1 1 1 28 VAL MG2 . 28 . HG21 1 1
578 1 2 1 1 35 SER HA . 35 . HA 1 1
579 1 1 1 1 28 VAL MG2 . 28 . HG21 1 1
579 1 2 1 1 36 ILE MD . 36 . HD11 1 1
580 1 1 1 1 28 VAL MG2 . 28 . HG21 1 1
580 1 2 1 1 36 ILE QG . 36 . HG11 1 1
581 1 1 1 1 28 VAL MG2 . 28 . HG21 1 1
581 1 2 1 1 40 GLU HG3 . 40 . HG2 1 1
582 1 1 1 1 29 LEU H . 29 . HN 1 1
582 1 2 1 1 29 LEU HA . 29 . HA 1 1
583 1 1 1 1 29 LEU H . 29 . HN 1 1
583 1 2 1 1 29 LEU HB2 . 29 . HB2 1 1
583 1 2 1 1 29 LEU HG . 29 . HG 1 1
584 1 1 1 1 29 LEU H . 29 . HN 1 1
584 1 2 1 1 29 LEU MD1 . 29 . HD11 1 1
585 1 1 1 1 29 LEU H . 29 . HN 1 1
585 1 2 1 1 30 GLY H . 30 . HN 1 1
586 1 1 1 1 29 LEU HA . 29 . HA 1 1
586 1 2 1 1 29 LEU HB2 . 29 . HB2 1 1
587 1 1 1 1 29 LEU HA . 29 . HA 1 1
587 1 2 1 1 29 LEU HB2 . 29 . HB2 1 1
587 1 2 1 1 29 LEU HG . 29 . HG 1 1
588 1 1 1 1 29 LEU HA . 29 . HA 1 1
588 1 2 1 1 29 LEU HB3 . 29 . HB1 1 1
589 1 1 1 1 29 LEU HA . 29 . HA 1 1
589 1 2 1 1 29 LEU MD2 . 29 . HD21 1 1
590 1 1 1 1 29 LEU HA . 29 . HA 1 1
590 1 2 1 1 29 LEU HG . 29 . HG 1 1
591 1 1 1 1 29 LEU HA . 29 . HA 1 1
591 1 2 1 1 30 GLY H . 30 . HN 1 1
592 1 1 1 1 29 LEU HA . 29 . HA 1 1
592 1 1 1 1 30 GLY HA2 . 30 . HA1 1 1
592 1 2 1 1 31 ALA H . 31 . HN 1 1
593 1 1 1 1 29 LEU HB2 . 29 . HB2 1 1
593 1 2 1 1 29 LEU MD1 . 29 . HD11 1 1
594 1 1 1 1 29 LEU HB2 . 29 . HB2 1 1
594 1 1 1 1 29 LEU HG . 29 . HG 1 1
594 1 2 1 1 29 LEU MD1 . 29 . HD11 1 1
595 1 1 1 1 29 LEU HB3 . 29 . HB1 1 1
595 1 2 1 1 29 LEU MD1 . 29 . HD11 1 1
596 1 1 1 1 29 LEU HB3 . 29 . HB1 1 1
596 1 2 1 1 29 LEU MD2 . 29 . HD21 1 1
597 1 1 1 1 29 LEU MD1 . 29 . HD11 1 1
597 1 2 1 1 43 LYS QE . 43 . HE1 1 1
598 1 1 1 1 29 LEU MD2 . 29 . HD21 1 1
598 1 2 1 1 29 LEU HG . 29 . HG 1 1
599 1 1 1 1 30 GLY H . 30 . HN 1 1
599 1 2 1 1 30 GLY HA3 . 30 . HA2 1 1
600 1 1 1 1 30 GLY H . 30 . HN 1 1
600 1 2 1 1 31 ALA H . 31 . HN 1 1
601 1 1 1 1 30 GLY HA3 . 30 . HA2 1 1
601 1 2 1 1 31 ALA H . 31 . HN 1 1
602 1 1 1 1 30 GLY HA3 . 30 . HA2 1 1
602 1 2 1 1 31 ALA HA . 31 . HA 1 1
603 1 1 1 1 31 ALA H . 31 . HN 1 1
603 1 2 1 1 31 ALA HA . 31 . HA 1 1
604 1 1 1 1 31 ALA H . 31 . HN 1 1
604 1 2 1 1 31 ALA MB . 31 . HB1 1 1
605 1 1 1 1 31 ALA HA . 31 . HA 1 1
605 1 2 1 1 31 ALA MB . 31 . HB1 1 1
606 1 1 1 1 31 ALA HA . 31 . HA 1 1
606 1 2 1 1 32 GLU H . 32 . HN 1 1
607 1 1 1 1 31 ALA HA . 31 . HA 1 1
607 1 2 1 1 32 GLU QB . 32 . HB1 1 1
608 1 1 1 1 31 ALA HA . 31 . HA 1 1
608 1 2 1 1 32 GLU QG . 32 . HG1 1 1
608 1 2 1 1 40 GLU HG3 . 40 . HG2 1 1
609 1 1 1 1 31 ALA HA . 31 . HA 1 1
609 1 2 1 1 40 GLU HG2 . 40 . HG1 1 1
610 1 1 1 1 31 ALA MB . 31 . HB1 1 1
610 1 2 1 1 33 ASP H . 33 . HN 1 1
611 1 1 1 1 31 ALA MB . 31 . HB1 1 1
611 1 2 1 1 34 GLY H . 34 . HN 1 1
612 1 1 1 1 31 ALA MB . 31 . HB1 1 1
612 1 2 1 1 34 GLY HA2 . 34 . HA2 1 1
613 1 1 1 1 31 ALA MB . 31 . HB1 1 1
613 1 2 1 1 34 GLY HA3 . 34 . HA1 1 1
614 1 1 1 1 31 ALA MB . 31 . HB1 1 1
614 1 2 1 1 35 SER H . 35 . HN 1 1
615 1 1 1 1 31 ALA MB . 31 . HB1 1 1
615 1 2 1 1 36 ILE MG . 36 . HG21 1 1
616 1 1 1 1 31 ALA MB . 31 . HB1 1 1
616 1 2 1 1 40 GLU HG2 . 40 . HG1 1 1
617 1 1 1 1 31 ALA MB . 31 . HB1 1 1
617 1 2 1 1 40 GLU HG3 . 40 . HG2 1 1
618 1 1 1 1 32 GLU HA . 32 . HA 1 1
618 1 2 1 1 32 GLU QB . 32 . HB1 1 1
619 2 1 1 1 32 GLU HA . 32 . HA 1 1
619 2 2 1 1 32 GLU QB . 32 . HB1 1 1
619 3 1 1 1 59 GLU HA . 59 . HA 1 1
619 3 2 1 1 59 GLU HB2 . 59 . HB2 1 1
620 1 1 1 1 32 GLU HA . 32 . HA 1 1
620 1 2 1 1 32 GLU QG . 32 . HG1 1 1
621 1 1 1 1 32 GLU HA . 32 . HA 1 1
621 1 2 1 1 33 ASP H . 33 . HN 1 1
622 1 1 1 1 32 GLU QB . 32 . HB1 1 1
622 1 2 1 1 33 ASP H . 33 . HN 1 1
623 1 1 1 1 32 GLU QB . 32 . HB1 1 1
623 1 2 1 1 33 ASP HB2 . 33 . HB2 1 1
624 1 1 1 1 33 ASP H . 33 . HN 1 1
624 1 2 1 1 33 ASP HA . 33 . HA 1 1
625 1 1 1 1 33 ASP H . 33 . HN 1 1
625 1 2 1 1 33 ASP HB2 . 33 . HB2 1 1
626 1 1 1 1 33 ASP H . 33 . HN 1 1
626 1 2 1 1 34 GLY H . 34 . HN 1 1
627 1 1 1 1 33 ASP HA . 33 . HA 1 1
627 1 2 1 1 33 ASP HB2 . 33 . HB2 1 1
628 1 1 1 1 33 ASP HA . 33 . HA 1 1
628 1 2 1 1 33 ASP HB3 . 33 . HB1 1 1
629 1 1 1 1 33 ASP HA . 33 . HA 1 1
629 1 2 1 1 35 SER H . 35 . HN 1 1
630 1 1 1 1 34 GLY HA2 . 34 . HA2 1 1
630 1 1 1 1 71 THR HB . 71 . HB 1 1
630 1 2 1 1 35 SER HA . 35 . HA 1 1
631 1 1 1 1 35 SER H . 35 . HN 1 1
631 1 2 1 1 35 SER HA . 35 . HA 1 1
632 1 1 1 1 35 SER H . 35 . HN 1 1
632 1 2 1 1 35 SER HB2 . 35 . HB2 1 1
633 1 1 1 1 35 SER HA . 35 . HA 1 1
633 1 2 1 1 35 SER HB2 . 35 . HB2 1 1
634 1 1 1 1 35 SER HA . 35 . HA 1 1
634 1 2 1 1 35 SER HB3 . 35 . HB1 1 1
635 1 1 1 1 35 SER HA . 35 . HA 1 1
635 1 2 1 1 36 ILE H . 36 . HN 1 1
636 1 1 1 1 35 SER HA . 35 . HA 1 1
636 1 2 1 1 36 ILE QG . 36 . HG11 1 1
637 1 1 1 1 35 SER HA . 35 . HA 1 1
637 1 1 1 1 71 THR HA . 71 . HA 1 1
637 1 2 1 1 36 ILE MG . 36 . HG21 1 1
638 1 1 1 1 35 SER HA . 35 . HA 1 1
638 1 2 1 1 73 ASP HA . 73 . HA 1 1
639 1 1 1 1 35 SER HA . 35 . HA 1 1
639 1 2 1 1 73 ASP HB2 . 73 . HB2 1 1
640 1 1 1 1 35 SER HB2 . 35 . HB2 1 1
640 1 2 1 1 36 ILE H . 36 . HN 1 1
641 1 1 1 1 35 SER HB2 . 35 . HB2 1 1
641 1 1 1 1 70 GLY HA3 . 70 . HA2 1 1
641 1 2 1 1 71 THR HA . 71 . HA 1 1
642 1 1 1 1 35 SER HB2 . 35 . HB2 1 1
642 1 2 1 1 71 THR HB . 71 . HB 1 1
643 1 1 1 1 35 SER HB2 . 35 . HB2 1 1
643 1 2 1 1 71 THR MG . 71 . HG21 1 1
644 1 1 1 1 35 SER HB2 . 35 . HB2 1 1
644 1 2 1 1 73 ASP HA . 73 . HA 1 1
645 1 1 1 1 35 SER HB2 . 35 . HB2 1 1
645 1 2 1 1 73 ASP HB2 . 73 . HB2 1 1
646 1 1 1 1 35 SER HB2 . 35 . HB2 1 1
646 1 2 1 1 73 ASP HB3 . 73 . HB1 1 1
647 1 1 1 1 35 SER HB3 . 35 . HB1 1 1
647 1 2 1 1 71 THR HB . 71 . HB 1 1
648 1 1 1 1 35 SER HB3 . 35 . HB1 1 1
648 1 2 1 1 73 ASP HA . 73 . HA 1 1
649 1 1 1 1 35 SER HB3 . 35 . HB1 1 1
649 1 2 1 1 73 ASP HB2 . 73 . HB2 1 1
650 1 1 1 1 35 SER HB3 . 35 . HB1 1 1
650 1 2 1 1 73 ASP HB3 . 73 . HB1 1 1
651 1 1 1 1 36 ILE H . 36 . HN 1 1
651 1 2 1 1 36 ILE HB . 36 . HB 1 1
652 1 1 1 1 36 ILE H . 36 . HN 1 1
652 1 2 1 1 72 VAL H . 72 . HN 1 1
653 1 1 1 1 36 ILE HA . 36 . HA 1 1
653 1 2 1 1 36 ILE HB . 36 . HB 1 1
654 1 1 1 1 36 ILE HA . 36 . HA 1 1
654 1 1 1 1 77 PHE HA . 77 . HA 1 1
654 1 2 1 1 36 ILE MD . 36 . HD11 1 1
655 1 1 1 1 36 ILE HA . 36 . HA 1 1
655 1 2 1 1 36 ILE QG . 36 . HG11 1 1
656 1 1 1 1 36 ILE HA . 36 . HA 1 1
656 1 2 1 1 36 ILE MG . 36 . HG21 1 1
657 1 1 1 1 36 ILE HA . 36 . HA 1 1
657 1 2 1 1 37 SER H . 37 . HN 1 1
658 1 1 1 1 36 ILE HA . 36 . HA 1 1
658 1 2 1 1 40 GLU HB2 . 40 . HB1 1 1
659 1 1 1 1 36 ILE HA . 36 . HA 1 1
659 1 2 1 1 40 GLU HG3 . 40 . HG2 1 1
660 1 1 1 1 36 ILE HB . 36 . HB 1 1
660 1 2 1 1 36 ILE MD . 36 . HD11 1 1
661 1 1 1 1 36 ILE HB . 36 . HB 1 1
661 1 2 1 1 36 ILE MG . 36 . HG21 1 1
662 1 1 1 1 36 ILE HB . 36 . HB 1 1
662 1 2 1 1 71 THR HA . 71 . HA 1 1
663 1 1 1 1 36 ILE HB . 36 . HB 1 1
663 1 2 1 1 72 VAL H . 72 . HN 1 1
664 1 1 1 1 36 ILE HB . 36 . HB 1 1
664 1 2 1 1 72 VAL HA . 72 . HA 1 1
665 1 1 1 1 36 ILE HB . 36 . HB 1 1
665 1 2 1 1 72 VAL HB . 72 . HB 1 1
666 1 1 1 1 36 ILE HB . 36 . HB 1 1
666 1 2 1 1 72 VAL MG1 . 72 . HG11 1 1
667 1 1 1 1 36 ILE MD . 36 . HD11 1 1
667 1 2 1 1 36 ILE MG . 36 . HG21 1 1
668 1 1 1 1 36 ILE MD . 36 . HD11 1 1
668 1 2 1 1 72 VAL HB . 72 . HB 1 1
669 1 1 1 1 36 ILE MD . 36 . HD11 1 1
669 1 2 1 1 72 VAL MG1 . 72 . HG11 1 1
670 1 1 1 1 36 ILE MD . 36 . HD11 1 1
670 1 2 1 1 72 VAL MG2 . 72 . HG21 1 1
671 1 1 1 1 36 ILE MD . 36 . HD11 1 1
671 1 2 1 1 77 PHE QD . 77 . HD1 1 1
672 1 1 1 1 36 ILE QG . 36 . HG11 1 1
672 1 2 1 1 36 ILE MG . 36 . HG21 1 1
673 1 1 1 1 36 ILE QG . 36 . HG11 1 1
673 1 2 1 1 41 LEU HA . 41 . HA 1 1
674 1 1 1 1 36 ILE MG . 36 . HG21 1 1
674 1 2 1 1 37 SER HA . 37 . HA 1 1
675 1 1 1 1 36 ILE MG . 36 . HG21 1 1
675 1 1 1 1 41 LEU QD . 41 . HD21 1 1
675 1 1 1 1 57 LEU MD1 . 57 . HD11 1 1
675 1 2 1 1 38 THR HA . 38 . HA 1 1
676 1 1 1 1 36 ILE MG . 36 . HG21 1 1
676 1 2 1 1 40 GLU HB2 . 40 . HB1 1 1
677 1 1 1 1 36 ILE MG . 36 . HG21 1 1
677 1 2 1 1 40 GLU HB3 . 40 . HB2 1 1
678 1 1 1 1 36 ILE MG . 36 . HG21 1 1
678 1 2 1 1 40 GLU HG2 . 40 . HG1 1 1
679 1 1 1 1 36 ILE MG . 36 . HG21 1 1
679 1 2 1 1 40 GLU HG3 . 40 . HG2 1 1
680 1 1 1 1 36 ILE MG . 36 . HG21 1 1
680 1 2 1 1 41 LEU H . 41 . HN 1 1
681 1 1 1 1 36 ILE MG . 36 . HG21 1 1
681 1 2 1 1 41 LEU HA . 41 . HA 1 1
682 1 1 1 1 36 ILE MG . 36 . HG21 1 1
682 1 2 1 1 41 LEU HB2 . 41 . HB2 1 1
683 1 1 1 1 36 ILE MG . 36 . HG21 1 1
683 1 1 1 1 41 LEU QD . 41 . HD21 1 1
683 1 2 1 1 41 LEU HB2 . 41 . HB2 1 1
684 1 1 1 1 36 ILE MG . 36 . HG21 1 1
684 1 2 1 1 60 MET HA . 60 . HA 1 1
684 1 2 1 1 71 THR HB . 71 . HB 1 1
685 1 1 1 1 36 ILE MG . 36 . HG21 1 1
685 1 2 1 1 72 VAL HB . 72 . HB 1 1
686 1 1 1 1 37 SER HA . 37 . HA 1 1
686 1 2 1 1 37 SER HB2 . 37 . HB2 1 1
687 1 1 1 1 37 SER HA . 37 . HA 1 1
687 1 2 1 1 37 SER HB3 . 37 . HB1 1 1
688 1 1 1 1 37 SER HA . 37 . HA 1 1
688 1 2 1 1 38 THR MG . 38 . HG21 1 1
689 1 1 1 1 37 SER HA . 37 . HA 1 1
689 1 2 1 1 61 ILE MD . 61 . HD11 1 1
690 1 1 1 1 37 SER HA . 37 . HA 1 1
690 1 2 1 1 61 ILE MG . 61 . HG21 1 1
691 1 1 1 1 37 SER HA . 37 . HA 1 1
691 1 2 1 1 71 THR HA . 71 . HA 1 1
692 1 1 1 1 37 SER HA . 37 . HA 1 1
692 1 2 1 1 71 THR HB . 71 . HB 1 1
693 1 1 1 1 37 SER HA . 37 . HA 1 1
693 1 2 1 1 71 THR MG . 71 . HG21 1 1
694 1 1 1 1 37 SER HB2 . 37 . HB2 1 1
694 1 2 1 1 38 THR H . 38 . HN 1 1
695 1 1 1 1 37 SER HB2 . 37 . HB2 1 1
695 1 1 1 1 38 THR HB . 38 . HB 1 1
695 1 2 1 1 39 LYS H . 39 . HN 1 1
696 1 1 1 1 37 SER HB2 . 37 . HB2 1 1
696 1 1 1 1 38 THR HB . 38 . HB 1 1
696 1 1 1 1 41 LEU HA . 41 . HA 1 1
696 1 2 1 1 61 ILE MD . 61 . HD11 1 1
697 1 1 1 1 37 SER HB2 . 37 . HB2 1 1
697 1 2 1 1 61 ILE MD . 61 . HD11 1 1
698 1 1 1 1 37 SER HB2 . 37 . HB2 1 1
698 1 1 1 1 69 SER HB3 . 69 . HB1 1 1
698 1 2 1 1 71 THR HB . 71 . HB 1 1
699 1 1 1 1 37 SER HB2 . 37 . HB2 1 1
699 1 2 1 1 71 THR HA . 71 . HA 1 1
700 1 1 1 1 37 SER HB2 . 37 . HB2 1 1
700 1 2 1 1 71 THR MG . 71 . HG21 1 1
701 1 1 1 1 37 SER HB3 . 37 . HB1 1 1
701 1 2 1 1 38 THR H . 38 . HN 1 1
702 1 1 1 1 37 SER HB3 . 37 . HB1 1 1
702 1 2 1 1 38 THR MG . 38 . HG21 1 1
703 1 1 1 1 37 SER HB3 . 37 . HB1 1 1
703 1 2 1 1 61 ILE MD . 61 . HD11 1 1
704 1 1 1 1 37 SER HB3 . 37 . HB1 1 1
704 1 2 1 1 71 THR HB . 71 . HB 1 1
705 1 1 1 1 37 SER HB3 . 37 . HB1 1 1
705 1 2 1 1 71 THR MG . 71 . HG21 1 1
706 1 1 1 1 38 THR H . 38 . HN 1 1
706 1 2 1 1 38 THR MG . 38 . HG21 1 1
707 1 1 1 1 38 THR H . 38 . HN 1 1
707 1 2 1 1 39 LYS H . 39 . HN 1 1
708 1 1 1 1 38 THR HA . 38 . HA 1 1
708 1 2 1 1 38 THR HB . 38 . HB 1 1
709 1 1 1 1 38 THR HA . 38 . HA 1 1
709 1 2 1 1 38 THR MG . 38 . HG21 1 1
710 1 1 1 1 38 THR HA . 38 . HA 1 1
710 1 1 1 1 58 GLN HA . 58 . HA 1 1
710 1 2 1 1 38 THR MG . 38 . HG21 1 1
711 1 1 1 1 38 THR HA . 38 . HA 1 1
711 1 2 1 1 41 LEU HB2 . 41 . HB2 1 1
712 1 1 1 1 38 THR HA . 38 . HA 1 1
712 1 2 1 1 41 LEU HB3 . 41 . HB1 1 1
713 1 1 1 1 38 THR HA . 38 . HA 1 1
713 1 2 1 1 41 LEU QD . 41 . HD21 1 1
714 1 1 1 1 38 THR HA . 38 . HA 1 1
714 1 2 1 1 57 LEU HB2 . 57 . HB1 1 1
715 1 1 1 1 38 THR HA . 38 . HA 1 1
715 1 2 1 1 57 LEU HB3 . 57 . HB2 1 1
716 1 1 1 1 38 THR HA . 38 . HA 1 1
716 1 2 1 1 57 LEU MD1 . 57 . HD11 1 1
717 1 1 1 1 38 THR HA . 38 . HA 1 1
717 1 2 1 1 57 LEU MD2 . 57 . HD21 1 1
718 1 1 1 1 38 THR HA . 38 . HA 1 1
718 1 1 1 1 58 GLN HA . 58 . HA 1 1
718 1 2 1 1 61 ILE QG . 61 . HG11 1 1
719 1 1 1 1 38 THR HA . 38 . HA 1 1
719 1 2 1 1 61 ILE MD . 61 . HD11 1 1
720 1 1 1 1 38 THR HA . 38 . HA 1 1
720 1 2 1 1 61 ILE QG . 61 . HG11 1 1
721 1 1 1 1 38 THR HB . 38 . HB 1 1
721 1 2 1 1 38 THR MG . 38 . HG21 1 1
722 1 1 1 1 38 THR HB . 38 . HB 1 1
722 1 1 1 1 41 LEU HA . 41 . HA 1 1
722 1 2 1 1 42 GLY H . 42 . HN 1 1
723 1 1 1 1 38 THR HB . 38 . HB 1 1
723 1 2 1 1 41 LEU HB3 . 41 . HB1 1 1
723 1 2 1 1 57 LEU HG . 57 . HG 1 1
724 1 1 1 1 38 THR HB . 38 . HB 1 1
724 1 2 1 1 57 LEU HB2 . 57 . HB1 1 1
725 1 1 1 1 38 THR HB . 38 . HB 1 1
725 1 2 1 1 57 LEU HB3 . 57 . HB2 1 1
726 1 1 1 1 38 THR HB . 38 . HB 1 1
726 1 2 1 1 57 LEU MD1 . 57 . HD11 1 1
727 1 1 1 1 38 THR MG . 38 . HG21 1 1
727 1 1 1 1 41 LEU HB2 . 41 . HB2 1 1
727 1 2 1 1 42 GLY HA3 . 42 . HA2 1 1
728 1 1 1 1 38 THR MG . 38 . HG21 1 1
728 1 1 1 1 41 LEU HB2 . 41 . HB2 1 1
728 1 2 1 1 61 ILE MD . 61 . HD11 1 1
729 1 1 1 1 38 THR MG . 38 . HG21 1 1
729 1 2 1 1 52 PRO HB2 . 52 . HB2 1 1
729 1 2 1 1 60 MET ME . 60 . HE1 1 1
730 1 1 1 1 38 THR MG . 38 . HG21 1 1
730 1 2 1 1 54 PRO HB2 . 54 . HB1 1 1
730 1 2 1 1 58 GLN HG2 . 58 . HG1 1 1
731 1 1 1 1 38 THR MG . 38 . HG21 1 1
731 1 2 1 1 55 GLU HA . 55 . HA 1 1
731 1 2 1 1 57 LEU HA . 57 . HA 1 1
732 1 1 1 1 38 THR MG . 38 . HG21 1 1
732 1 2 1 1 57 LEU HA . 57 . HA 1 1
733 1 1 1 1 38 THR MG . 38 . HG21 1 1
733 1 2 1 1 57 LEU HB2 . 57 . HB1 1 1
734 1 1 1 1 38 THR MG . 38 . HG21 1 1
734 1 2 1 1 57 LEU HB3 . 57 . HB2 1 1
735 1 1 1 1 38 THR MG . 38 . HG21 1 1
735 1 2 1 1 58 GLN H . 58 . HN 1 1
736 1 1 1 1 38 THR MG . 38 . HG21 1 1
736 1 2 1 1 58 GLN HA . 58 . HA 1 1
737 1 1 1 1 38 THR MG . 38 . HG21 1 1
737 1 2 1 1 58 GLN QB . 58 . HB1 1 1
738 1 1 1 1 38 THR MG . 38 . HG21 1 1
738 1 2 1 1 58 GLN HG2 . 58 . HG1 1 1
739 1 1 1 1 38 THR MG . 38 . HG21 1 1
739 1 2 1 1 58 GLN HG3 . 58 . HG2 1 1
740 1 1 1 1 38 THR MG . 38 . HG21 1 1
740 1 2 1 1 61 ILE MD . 61 . HD11 1 1
741 1 1 1 1 38 THR MG . 38 . HG21 1 1
741 1 2 1 1 61 ILE MG . 61 . HG21 1 1
742 1 1 1 1 38 THR MG . 38 . HG21 1 1
742 1 2 1 1 71 THR HA . 71 . HA 1 1
743 1 1 1 1 39 LYS H . 39 . HN 1 1
743 1 2 1 1 39 LYS HB2 . 39 . HB1 1 1
744 1 1 1 1 39 LYS H . 39 . HN 1 1
744 1 2 1 1 39 LYS HB3 . 39 . HB2 1 1
745 1 1 1 1 39 LYS H . 39 . HN 1 1
745 1 2 1 1 40 GLU H . 40 . HN 1 1
746 1 1 1 1 39 LYS HA . 39 . HA 1 1
746 1 2 1 1 39 LYS HB3 . 39 . HB2 1 1
747 1 1 1 1 39 LYS HA . 39 . HA 1 1
747 1 2 1 1 39 LYS HG2 . 39 . HG1 1 1
748 1 1 1 1 39 LYS HA . 39 . HA 1 1
748 1 2 1 1 39 LYS HG3 . 39 . HG2 1 1
749 1 1 1 1 39 LYS HA . 39 . HA 1 1
749 1 1 1 1 57 LEU HA . 57 . HA 1 1
749 1 1 1 1 59 GLU HA . 59 . HA 1 1
749 1 2 1 1 61 ILE MD . 61 . HD11 1 1
750 2 1 1 1 39 LYS HB2 . 39 . HB1 1 1
750 2 2 1 1 39 LYS HG2 . 39 . HG1 1 1
750 3 1 1 1 90 LYS HB2 . 90 . HB1 1 1
750 3 2 1 1 90 LYS QG . 90 . HG1 1 1
751 1 1 1 1 39 LYS HB2 . 39 . HB1 1 1
751 1 1 1 1 45 MET ME . 45 . HE1 1 1
751 1 2 1 1 41 LEU HB2 . 41 . HB2 1 1
752 1 1 1 1 39 LYS HB3 . 39 . HB2 1 1
752 1 2 1 1 39 LYS QE . 39 . HE1 1 1
753 1 1 1 1 39 LYS HB3 . 39 . HB2 1 1
753 1 2 1 1 39 LYS HG2 . 39 . HG1 1 1
754 1 1 1 1 39 LYS HB3 . 39 . HB2 1 1
754 1 2 1 1 39 LYS HG3 . 39 . HG2 1 1
755 1 1 1 1 39 LYS QE . 39 . HE1 1 1
755 1 2 1 1 39 LYS HG3 . 39 . HG2 1 1
756 1 1 1 1 39 LYS QE . 39 . HE1 1 1
756 1 2 1 1 52 PRO QD . 52 . HD2 1 1
757 1 1 1 1 40 GLU H . 40 . HN 1 1
757 1 2 1 1 40 GLU HA . 40 . HA 1 1
758 1 1 1 1 40 GLU H . 40 . HN 1 1
758 1 2 1 1 40 GLU HB3 . 40 . HB2 1 1
759 1 1 1 1 40 GLU H . 40 . HN 1 1
759 1 2 1 1 41 LEU H . 41 . HN 1 1
760 1 1 1 1 40 GLU HA . 40 . HA 1 1
760 1 2 1 1 40 GLU HB3 . 40 . HB2 1 1
761 1 1 1 1 40 GLU HA . 40 . HA 1 1
761 1 2 1 1 40 GLU HG2 . 40 . HG1 1 1
762 1 1 1 1 40 GLU HA . 40 . HA 1 1
762 1 2 1 1 43 LYS QB . 43 . HB1 1 1
763 1 1 1 1 40 GLU HA . 40 . HA 1 1
763 1 2 1 1 43 LYS QD . 43 . HD1 1 1
764 1 1 1 1 40 GLU HA . 40 . HA 1 1
764 1 2 1 1 43 LYS QE . 43 . HE1 1 1
765 1 1 1 1 40 GLU HA . 40 . HA 1 1
765 1 2 1 1 43 LYS HG3 . 43 . HG2 1 1
766 1 1 1 1 40 GLU HB2 . 40 . HB1 1 1
766 1 2 1 1 41 LEU H . 41 . HN 1 1
767 1 1 1 1 40 GLU HB2 . 40 . HB1 1 1
767 1 1 1 1 58 GLN HG2 . 58 . HG1 1 1
767 1 1 1 1 65 ASP HB2 . 65 . HB2 1 1
767 1 2 1 1 61 ILE MD . 61 . HD11 1 1
768 1 1 1 1 40 GLU HG2 . 40 . HG1 1 1
768 1 2 1 1 43 LYS QD . 43 . HD1 1 1
769 1 1 1 1 41 LEU H . 41 . HN 1 1
769 1 2 1 1 41 LEU HB2 . 41 . HB2 1 1
770 1 1 1 1 41 LEU H . 41 . HN 1 1
770 1 2 1 1 41 LEU HB3 . 41 . HB1 1 1
771 1 1 1 1 41 LEU H . 41 . HN 1 1
771 1 2 1 1 42 GLY H . 42 . HN 1 1
772 1 1 1 1 41 LEU HA . 41 . HA 1 1
772 1 2 1 1 41 LEU HB2 . 41 . HB2 1 1
773 1 1 1 1 41 LEU HA . 41 . HA 1 1
773 1 2 1 1 41 LEU HB3 . 41 . HB1 1 1
774 1 1 1 1 41 LEU HA . 41 . HA 1 1
774 1 2 1 1 41 LEU QD . 41 . HD11 1 1
775 1 1 1 1 41 LEU HA . 41 . HA 1 1
775 1 2 1 1 44 VAL HB . 44 . HB 1 1
776 1 1 1 1 41 LEU HA . 41 . HA 1 1
776 1 2 1 1 44 VAL MG1 . 44 . HG11 1 1
777 1 1 1 1 41 LEU HA . 41 . HA 1 1
777 1 2 1 1 44 VAL MG2 . 44 . HG21 1 1
778 1 1 1 1 41 LEU HB2 . 41 . HB2 1 1
778 1 2 1 1 41 LEU QD . 41 . HD21 1 1
779 1 1 1 1 41 LEU HB3 . 41 . HB1 1 1
779 1 2 1 1 41 LEU QD . 41 . HD11 1 1
780 1 1 1 1 41 LEU HB3 . 41 . HB1 1 1
780 1 2 1 1 42 GLY H . 42 . HN 1 1
781 1 1 1 1 41 LEU HB3 . 41 . HB1 1 1
781 1 2 1 1 57 LEU HB2 . 57 . HB1 1 1
782 1 1 1 1 41 LEU HB3 . 41 . HB1 1 1
782 1 1 1 1 57 LEU HG . 57 . HG 1 1
782 1 2 1 1 57 LEU HB2 . 57 . HB1 1 1
783 1 1 1 1 41 LEU HB3 . 41 . HB1 1 1
783 1 2 1 1 60 MET ME . 60 . HE1 1 1
784 1 1 1 1 41 LEU HB3 . 41 . HB1 1 1
784 1 2 1 1 61 ILE MD . 61 . HD11 1 1
785 1 1 1 1 41 LEU QD . 41 . HD21 1 1
785 1 2 1 1 42 GLY HA3 . 42 . HA2 1 1
785 1 2 1 1 61 ILE HA . 61 . HA 1 1
786 1 1 1 1 41 LEU QD . 41 . HD11 1 1
786 1 1 1 1 57 LEU MD2 . 57 . HD21 1 1
786 1 2 1 1 45 MET H . 45 . HN 1 1
787 1 1 1 1 41 LEU QD . 41 . HD11 1 1
787 1 2 1 1 45 MET HG2 . 45 . HG2 1 1
788 1 1 1 1 41 LEU QD . 41 . HD11 1 1
788 1 2 1 1 45 MET HG3 . 45 . HG1 1 1
789 1 1 1 1 41 LEU QD . 41 . HD21 1 1
789 1 2 1 1 57 LEU HA . 57 . HA 1 1
790 1 1 1 1 41 LEU QD . 41 . HD21 1 1
790 1 1 1 1 57 LEU MD1 . 57 . HD11 1 1
790 1 2 1 1 57 LEU HB2 . 57 . HB1 1 1
791 1 1 1 1 41 LEU QD . 41 . HD21 1 1
791 1 2 1 1 57 LEU HB3 . 57 . HB2 1 1
791 1 2 1 1 61 ILE HB . 61 . HB 1 1
792 1 1 1 1 41 LEU QD . 41 . HD21 1 1
792 1 2 1 1 60 MET HB2 . 60 . HB1 1 1
793 1 1 1 1 41 LEU QD . 41 . HD21 1 1
793 1 2 1 1 60 MET HB3 . 60 . HB2 1 1
794 1 1 1 1 41 LEU QD . 41 . HD21 1 1
794 1 2 1 1 60 MET ME . 60 . HE1 1 1
795 1 1 1 1 41 LEU QD . 41 . HD21 1 1
795 1 2 1 1 60 MET HG2 . 60 . HG1 1 1
796 1 1 1 1 41 LEU QD . 41 . HD11 1 1
796 1 1 1 1 61 ILE MG . 61 . HG21 1 1
796 1 2 1 1 61 ILE H . 61 . HN 1 1
797 1 1 1 1 41 LEU QD . 41 . HD21 1 1
797 1 2 1 1 61 ILE QG . 61 . HG11 1 1
798 1 1 1 1 41 LEU QD . 41 . HD11 1 1
798 1 2 1 1 77 PHE QD . 77 . HD1 1 1
799 1 1 1 1 41 LEU HG . 41 . HG 1 1
799 1 1 1 1 57 LEU HG . 57 . HG 1 1
799 1 2 1 1 57 LEU HB2 . 57 . HB1 1 1
800 1 1 1 1 41 LEU HG . 41 . HG 1 1
800 1 1 1 1 57 LEU HG . 57 . HG 1 1
800 1 2 1 1 57 LEU MD2 . 57 . HD21 1 1
801 1 1 1 1 42 GLY H . 42 . HN 1 1
801 1 2 1 1 42 GLY HA2 . 42 . HA1 1 1
802 1 1 1 1 42 GLY H . 42 . HN 1 1
802 1 2 1 1 42 GLY HA3 . 42 . HA2 1 1
803 1 1 1 1 42 GLY H . 42 . HN 1 1
803 1 2 1 1 43 LYS H . 43 . HN 1 1
804 1 1 1 1 42 GLY H . 42 . HN 1 1
804 1 2 1 1 57 LEU MD1 . 57 . HD11 1 1
805 1 1 1 1 42 GLY H . 42 . HN 1 1
805 1 2 1 1 57 LEU MD2 . 57 . HD21 1 1
806 1 1 1 1 42 GLY HA2 . 42 . HA1 1 1
806 1 2 1 1 45 MET QB . 45 . HB1 1 1
807 1 1 1 1 42 GLY HA2 . 42 . HA1 1 1
807 1 2 1 1 45 MET HG2 . 45 . HG2 1 1
808 1 1 1 1 42 GLY HA2 . 42 . HA1 1 1
808 1 2 1 1 45 MET HG3 . 45 . HG1 1 1
809 1 1 1 1 42 GLY HA2 . 42 . HA1 1 1
809 1 2 1 1 52 PRO HB2 . 52 . HB2 1 1
809 1 2 1 1 52 PRO HG2 . 52 . HG1 1 1
810 1 1 1 1 42 GLY HA2 . 42 . HA1 1 1
810 1 2 1 1 52 PRO QD . 52 . HD1 1 1
811 1 1 1 1 42 GLY HA2 . 42 . HA1 1 1
811 1 2 1 1 52 PRO HG3 . 52 . HG2 1 1
812 1 1 1 1 42 GLY HA2 . 42 . HA1 1 1
812 1 2 1 1 57 LEU MD1 . 57 . HD11 1 1
813 1 1 1 1 42 GLY HA2 . 42 . HA1 1 1
813 1 2 1 1 57 LEU MD2 . 57 . HD21 1 1
814 1 1 1 1 42 GLY HA3 . 42 . HA2 1 1
814 1 2 1 1 43 LYS HA . 43 . HA 1 1
815 1 1 1 1 42 GLY HA3 . 42 . HA2 1 1
815 1 2 1 1 45 MET QB . 45 . HB1 1 1
816 1 1 1 1 42 GLY HA3 . 42 . HA2 1 1
816 1 2 1 1 45 MET HG2 . 45 . HG2 1 1
817 1 1 1 1 42 GLY HA3 . 42 . HA2 1 1
817 1 2 1 1 45 MET HG3 . 45 . HG1 1 1
818 1 1 1 1 42 GLY HA3 . 42 . HA2 1 1
818 1 2 1 1 52 PRO HB2 . 52 . HB2 1 1
818 1 2 1 1 52 PRO HG2 . 52 . HG1 1 1
819 1 1 1 1 42 GLY HA3 . 42 . HA2 1 1
819 1 2 1 1 52 PRO HG3 . 52 . HG2 1 1
820 1 1 1 1 42 GLY HA3 . 42 . HA2 1 1
820 1 2 1 1 57 LEU MD1 . 57 . HD11 1 1
821 1 1 1 1 42 GLY HA3 . 42 . HA2 1 1
821 1 2 1 1 57 LEU MD2 . 57 . HD21 1 1
822 1 1 1 1 43 LYS H . 43 . HN 1 1
822 1 2 1 1 43 LYS HA . 43 . HA 1 1
823 1 1 1 1 43 LYS H . 43 . HN 1 1
823 1 2 1 1 43 LYS QB . 43 . HB1 1 1
824 1 1 1 1 43 LYS H . 43 . HN 1 1
824 1 2 1 1 43 LYS HG3 . 43 . HG2 1 1
824 1 2 1 1 45 MET QB . 45 . HB1 1 1
825 1 1 1 1 43 LYS H . 43 . HN 1 1
825 1 2 1 1 44 VAL H . 44 . HN 1 1
826 1 1 1 1 43 LYS HA . 43 . HA 1 1
826 1 2 1 1 43 LYS HG2 . 43 . HG1 1 1
827 1 1 1 1 43 LYS HA . 43 . HA 1 1
827 1 2 1 1 43 LYS HG3 . 43 . HG2 1 1
828 1 1 1 1 43 LYS HA . 43 . HA 1 1
828 1 2 1 1 46 ARG HB2 . 46 . HB2 1 1
829 1 1 1 1 43 LYS HA . 43 . HA 1 1
829 1 2 1 1 46 ARG HD2 . 46 . HD1 1 1
830 1 1 1 1 43 LYS HA . 43 . HA 1 1
830 1 1 1 1 57 LEU HA . 57 . HA 1 1
830 1 2 1 1 52 PRO QD . 52 . HD2 1 1
831 1 1 1 1 43 LYS QB . 43 . HB1 1 1
831 1 2 1 1 43 LYS HG2 . 43 . HG1 1 1
832 1 1 1 1 43 LYS QB . 43 . HB1 1 1
832 1 2 1 1 43 LYS HG3 . 43 . HG2 1 1
833 2 1 1 1 43 LYS QB . 43 . HB1 1 1
833 2 2 1 1 44 VAL H . 44 . HN 1 1
833 3 1 1 1 80 MET H . 80 . HN 1 1
833 3 2 1 1 80 MET HB2 . 80 . HB1 1 1
834 1 1 1 1 43 LYS QB . 43 . HB1 1 1
834 1 2 1 1 44 VAL MG2 . 44 . HG21 1 1
835 1 1 1 1 43 LYS QD . 43 . HD1 1 1
835 1 2 1 1 43 LYS HG2 . 43 . HG1 1 1
836 1 1 1 1 43 LYS QD . 43 . HD1 1 1
836 1 2 1 1 43 LYS HG3 . 43 . HG2 1 1
837 1 1 1 1 43 LYS QD . 43 . HD1 1 1
837 1 2 1 1 44 VAL MG2 . 44 . HG21 1 1
838 1 1 1 1 43 LYS QE . 43 . HE1 1 1
838 1 2 1 1 43 LYS HG3 . 43 . HG2 1 1
839 1 1 1 1 43 LYS QE . 43 . HE1 1 1
839 1 2 1 1 44 VAL MG2 . 44 . HG21 1 1
840 1 1 1 1 43 LYS QE . 43 . HE1 1 1
840 1 2 1 1 47 MET ME . 47 . HE1 1 1
841 1 1 1 1 43 LYS HG2 . 43 . HG1 1 1
841 1 2 1 1 44 VAL MG2 . 44 . HG21 1 1
842 1 1 1 1 43 LYS HG3 . 43 . HG2 1 1
842 1 2 1 1 44 VAL MG2 . 44 . HG21 1 1
843 2 1 1 1 44 VAL H . 44 . HN 1 1
843 2 2 1 1 44 VAL HA . 44 . HA 1 1
843 3 1 1 1 80 MET H . 80 . HN 1 1
843 3 2 1 1 80 MET HA . 80 . HA 1 1
844 2 1 1 1 44 VAL H . 44 . HN 1 1
844 2 2 1 1 44 VAL HB . 44 . HB 1 1
844 3 1 1 1 80 MET H . 80 . HN 1 1
844 3 2 1 1 80 MET HB3 . 80 . HB2 1 1
845 1 1 1 1 44 VAL H . 44 . HN 1 1
845 1 2 1 1 44 VAL MG2 . 44 . HG21 1 1
846 1 1 1 1 44 VAL H . 44 . HN 1 1
846 1 2 1 1 45 MET H . 45 . HN 1 1
847 1 1 1 1 44 VAL HA . 44 . HA 1 1
847 1 2 1 1 44 VAL HB . 44 . HB 1 1
848 1 1 1 1 44 VAL HA . 44 . HA 1 1
848 1 2 1 1 44 VAL MG1 . 44 . HG11 1 1
849 1 1 1 1 44 VAL HA . 44 . HA 1 1
849 1 2 1 1 44 VAL MG2 . 44 . HG21 1 1
850 1 1 1 1 44 VAL HA . 44 . HA 1 1
850 1 2 1 1 47 MET H . 47 . HN 1 1
851 1 1 1 1 44 VAL HA . 44 . HA 1 1
851 1 2 1 1 47 MET HB2 . 47 . HB2 1 1
852 1 1 1 1 44 VAL HA . 44 . HA 1 1
852 1 2 1 1 47 MET HB3 . 47 . HB1 1 1
853 1 1 1 1 44 VAL HA . 44 . HA 1 1
853 1 2 1 1 47 MET ME . 47 . HE1 1 1
854 1 1 1 1 44 VAL HA . 44 . HA 1 1
854 1 2 1 1 47 MET HG2 . 47 . HG1 1 1
855 1 1 1 1 44 VAL HA . 44 . HA 1 1
855 1 2 1 1 47 MET HG3 . 47 . HG2 1 1
856 1 1 1 1 44 VAL HB . 44 . HB 1 1
856 1 2 1 1 44 VAL MG1 . 44 . HG11 1 1
857 1 1 1 1 44 VAL HB . 44 . HB 1 1
857 1 2 1 1 44 VAL MG2 . 44 . HG21 1 1
858 1 1 1 1 44 VAL HB . 44 . HB 1 1
858 1 2 1 1 45 MET H . 45 . HN 1 1
859 1 1 1 1 44 VAL MG1 . 44 . HG11 1 1
859 1 2 1 1 45 MET HA . 45 . HA 1 1
860 1 1 1 1 44 VAL MG1 . 44 . HG11 1 1
860 1 2 1 1 45 MET HG3 . 45 . HG1 1 1
861 1 1 1 1 44 VAL MG1 . 44 . HG11 1 1
861 1 2 1 1 47 MET ME . 47 . HE1 1 1
862 1 1 1 1 44 VAL MG1 . 44 . HG11 1 1
862 1 2 1 1 47 MET HG2 . 47 . HG1 1 1
863 1 1 1 1 44 VAL MG1 . 44 . HG11 1 1
863 1 2 1 1 48 LEU HG . 48 . HG 1 1
864 1 1 1 1 44 VAL MG2 . 44 . HG21 1 1
864 1 2 1 1 47 MET HB2 . 47 . HB2 1 1
865 1 1 1 1 44 VAL MG2 . 44 . HG21 1 1
865 1 2 1 1 47 MET ME . 47 . HE1 1 1
866 1 1 1 1 44 VAL MG2 . 44 . HG21 1 1
866 1 2 1 1 48 LEU MD1 . 48 . HD11 1 1
867 1 1 1 1 45 MET H . 45 . HN 1 1
867 1 2 1 1 45 MET QB . 45 . HB1 1 1
868 1 1 1 1 45 MET H . 45 . HN 1 1
868 1 2 1 1 45 MET HG3 . 45 . HG1 1 1
869 1 1 1 1 45 MET H . 45 . HN 1 1
869 1 2 1 1 46 ARG H . 46 . HN 1 1
870 1 1 1 1 45 MET HA . 45 . HA 1 1
870 1 2 1 1 45 MET QB . 45 . HB1 1 1
871 1 1 1 1 45 MET HA . 45 . HA 1 1
871 1 2 1 1 45 MET ME . 45 . HE1 1 1
872 1 1 1 1 45 MET HA . 45 . HA 1 1
872 1 2 1 1 45 MET HG2 . 45 . HG2 1 1
873 1 1 1 1 45 MET HA . 45 . HA 1 1
873 1 1 1 1 47 MET HA . 47 . HA 1 1
873 1 2 1 1 48 LEU H . 48 . HN 1 1
874 1 1 1 1 45 MET HA . 45 . HA 1 1
874 1 2 1 1 48 LEU HB2 . 48 . HB2 1 1
875 1 1 1 1 45 MET HA . 45 . HA 1 1
875 1 1 1 1 49 GLY HA2 . 49 . HA1 1 1
875 1 2 1 1 48 LEU HB3 . 48 . HB1 1 1
876 1 1 1 1 45 MET HA . 45 . HA 1 1
876 1 2 1 1 48 LEU MD1 . 48 . HD11 1 1
877 1 1 1 1 45 MET HA . 45 . HA 1 1
877 1 1 1 1 49 GLY HA2 . 49 . HA1 1 1
877 1 2 1 1 50 GLN H . 50 . HN 1 1
878 1 1 1 1 45 MET HA . 45 . HA 1 1
878 1 2 1 1 50 GLN QG . 50 . HG1 1 1
879 1 1 1 1 45 MET HA . 45 . HA 1 1
879 1 2 1 1 52 PRO QD . 52 . HD1 1 1
880 1 1 1 1 45 MET HA . 45 . HA 1 1
880 1 1 1 1 54 PRO HA . 54 . HA 1 1
880 1 2 1 1 52 PRO QD . 52 . HD2 1 1
881 1 1 1 1 45 MET QB . 45 . HB1 1 1
881 1 2 1 1 45 MET HG2 . 45 . HG2 1 1
882 1 1 1 1 45 MET QB . 45 . HB1 1 1
882 1 2 1 1 45 MET HG3 . 45 . HG1 1 1
883 1 1 1 1 45 MET QB . 45 . HB1 1 1
883 1 1 1 1 50 GLN HB2 . 50 . HB2 1 1
883 1 2 1 1 46 ARG HA . 46 . HA 1 1
884 1 1 1 1 45 MET QB . 45 . HB1 1 1
884 1 2 1 1 48 LEU HB2 . 48 . HB2 1 1
885 1 1 1 1 45 MET QB . 45 . HB1 1 1
885 1 1 1 1 50 GLN HB2 . 50 . HB2 1 1
885 1 2 1 1 50 GLN QG . 50 . HG1 1 1
886 1 1 1 1 45 MET QB . 45 . HB1 1 1
886 1 1 1 1 50 GLN HB2 . 50 . HB2 1 1
886 1 2 1 1 51 ASN HA . 51 . HA 1 1
887 1 1 1 1 45 MET QB . 45 . HB1 1 1
887 1 1 1 1 50 GLN HB2 . 50 . HB2 1 1
887 1 2 1 1 52 PRO QD . 52 . HD1 1 1
888 1 1 1 1 45 MET QB . 45 . HB1 1 1
888 1 2 1 1 52 PRO QD . 52 . HD2 1 1
889 1 1 1 1 45 MET QB . 45 . HB1 1 1
889 1 2 1 1 57 LEU MD2 . 57 . HD21 1 1
890 1 1 1 1 45 MET ME . 45 . HE1 1 1
890 1 2 1 1 45 MET HG2 . 45 . HG2 1 1
891 1 1 1 1 45 MET ME . 45 . HE1 1 1
891 1 2 1 1 45 MET HG3 . 45 . HG1 1 1
892 1 1 1 1 45 MET ME . 45 . HE1 1 1
892 1 1 1 1 52 PRO HG3 . 52 . HG2 1 1
892 1 2 1 1 45 MET HG3 . 45 . HG1 1 1
893 1 1 1 1 45 MET ME . 45 . HE1 1 1
893 1 2 1 1 46 ARG HA . 46 . HA 1 1
893 1 2 1 1 53 THR HA . 53 . HA 1 1
894 1 1 1 1 45 MET ME . 45 . HE1 1 1
894 1 1 1 1 46 ARG HG2 . 46 . HG1 1 1
894 1 2 1 1 50 GLN HA . 50 . HA 1 1
895 1 1 1 1 45 MET ME . 45 . HE1 1 1
895 1 2 1 1 50 GLN HA . 50 . HA 1 1
896 1 1 1 1 45 MET ME . 45 . HE1 1 1
896 1 2 1 1 52 PRO HA . 52 . HA 1 1
897 1 1 1 1 45 MET ME . 45 . HE1 1 1
897 1 2 1 1 52 PRO QD . 52 . HD1 1 1
898 1 1 1 1 45 MET ME . 45 . HE1 1 1
898 1 2 1 1 57 LEU HA . 57 . HA 1 1
899 1 1 1 1 45 MET ME . 45 . HE1 1 1
899 1 2 1 1 60 MET HG2 . 60 . HG1 1 1
900 1 1 1 1 45 MET HG2 . 45 . HG2 1 1
900 1 2 1 1 52 PRO HG2 . 52 . HG1 1 1
901 1 1 1 1 45 MET HG2 . 45 . HG2 1 1
901 1 2 1 1 57 LEU MD2 . 57 . HD21 1 1
902 1 1 1 1 45 MET HG3 . 45 . HG1 1 1
902 1 1 1 1 51 ASN HB3 . 51 . HB2 1 1
902 1 2 1 1 52 PRO QD . 52 . HD1 1 1
903 1 1 1 1 45 MET HG3 . 45 . HG1 1 1
903 1 2 1 1 52 PRO HG2 . 52 . HG1 1 1
904 1 1 1 1 45 MET HG3 . 45 . HG1 1 1
904 1 2 1 1 52 PRO HG3 . 52 . HG2 1 1
905 1 1 1 1 45 MET HG3 . 45 . HG1 1 1
905 1 2 1 1 57 LEU MD2 . 57 . HD21 1 1
906 1 1 1 1 46 ARG H . 46 . HN 1 1
906 1 2 1 1 46 ARG HA . 46 . HA 1 1
907 1 1 1 1 46 ARG H . 46 . HN 1 1
907 1 2 1 1 46 ARG HB2 . 46 . HB2 1 1
908 1 1 1 1 46 ARG H . 46 . HN 1 1
908 1 2 1 1 47 MET H . 47 . HN 1 1
909 1 1 1 1 46 ARG HA . 46 . HA 1 1
909 1 2 1 1 46 ARG HB2 . 46 . HB2 1 1
910 1 1 1 1 46 ARG HA . 46 . HA 1 1
910 1 2 1 1 46 ARG HB3 . 46 . HB1 1 1
910 1 2 1 1 46 ARG HG3 . 46 . HG2 1 1
911 1 1 1 1 46 ARG HA . 46 . HA 1 1
911 1 2 1 1 46 ARG HD2 . 46 . HD1 1 1
912 1 1 1 1 46 ARG HA . 46 . HA 1 1
912 1 2 1 1 46 ARG HD2 . 46 . HD1 1 1
912 1 2 1 1 52 PRO QD . 52 . HD2 1 1
913 1 1 1 1 46 ARG HA . 46 . HA 1 1
913 1 2 1 1 46 ARG HD3 . 46 . HD2 1 1
914 1 1 1 1 46 ARG HA . 46 . HA 1 1
914 1 2 1 1 46 ARG HG2 . 46 . HG1 1 1
915 1 1 1 1 46 ARG HA . 46 . HA 1 1
915 1 2 1 1 46 ARG HG3 . 46 . HG2 1 1
916 1 1 1 1 46 ARG HA . 46 . HA 1 1
916 1 2 1 1 49 GLY H . 49 . HN 1 1
917 1 1 1 1 46 ARG HA . 46 . HA 1 1
917 1 2 1 1 50 GLN H . 50 . HN 1 1
918 1 1 1 1 46 ARG HA . 46 . HA 1 1
918 1 2 1 1 51 ASN HA . 51 . HA 1 1
919 1 1 1 1 46 ARG HA . 46 . HA 1 1
919 1 2 1 1 52 PRO QD . 52 . HD2 1 1
920 1 1 1 1 46 ARG HB2 . 46 . HB2 1 1
920 1 2 1 1 46 ARG HD2 . 46 . HD1 1 1
921 1 1 1 1 46 ARG HB2 . 46 . HB2 1 1
921 1 2 1 1 46 ARG HD3 . 46 . HD2 1 1
922 1 1 1 1 46 ARG HB2 . 46 . HB2 1 1
922 1 2 1 1 47 MET H . 47 . HN 1 1
923 1 1 1 1 46 ARG HB3 . 46 . HB1 1 1
923 1 1 1 1 46 ARG HG3 . 46 . HG2 1 1
923 1 2 1 1 46 ARG HD2 . 46 . HD1 1 1
924 1 1 1 1 46 ARG HB3 . 46 . HB1 1 1
924 1 1 1 1 48 LEU HG . 48 . HG 1 1
924 1 2 1 1 49 GLY H . 49 . HN 1 1
925 1 1 1 1 46 ARG HD2 . 46 . HD1 1 1
925 1 1 1 1 52 PRO QD . 52 . HD2 1 1
925 1 2 1 1 46 ARG HG2 . 46 . HG1 1 1
926 1 1 1 1 46 ARG HD2 . 46 . HD1 1 1
926 1 2 1 1 46 ARG HG3 . 46 . HG2 1 1
927 1 1 1 1 46 ARG HD2 . 46 . HD1 1 1
927 1 1 1 1 52 PRO QD . 52 . HD2 1 1
927 1 2 1 1 51 ASN HB2 . 51 . HB1 1 1
928 1 1 1 1 46 ARG HD2 . 46 . HD1 1 1
928 1 1 1 1 52 PRO QD . 52 . HD2 1 1
928 1 2 1 1 51 ASN HB3 . 51 . HB2 1 1
929 1 1 1 1 46 ARG HD3 . 46 . HD2 1 1
929 1 2 1 1 46 ARG HG2 . 46 . HG1 1 1
930 1 1 1 1 46 ARG HD3 . 46 . HD2 1 1
930 1 2 1 1 46 ARG HG3 . 46 . HG2 1 1
931 1 1 1 1 46 ARG HD3 . 46 . HD2 1 1
931 1 2 1 1 52 PRO QD . 52 . HD1 1 1
932 1 1 1 1 46 ARG HG2 . 46 . HG1 1 1
932 1 2 1 1 51 ASN HA . 51 . HA 1 1
933 1 1 1 1 46 ARG HG2 . 46 . HG1 1 1
933 1 2 1 1 51 ASN HB2 . 51 . HB1 1 1
934 1 1 1 1 46 ARG HG2 . 46 . HG1 1 1
934 1 2 1 1 51 ASN HB3 . 51 . HB2 1 1
935 1 1 1 1 46 ARG HG3 . 46 . HG2 1 1
935 1 2 1 1 51 ASN HA . 51 . HA 1 1
936 1 1 1 1 46 ARG HG3 . 46 . HG2 1 1
936 1 1 1 1 52 PRO HG2 . 52 . HG1 1 1
936 1 2 1 1 51 ASN HA . 51 . HA 1 1
937 1 1 1 1 46 ARG HG3 . 46 . HG2 1 1
937 1 2 1 1 51 ASN HB2 . 51 . HB1 1 1
938 1 1 1 1 47 MET H . 47 . HN 1 1
938 1 2 1 1 47 MET HA . 47 . HA 1 1
939 1 1 1 1 47 MET H . 47 . HN 1 1
939 1 2 1 1 47 MET HB2 . 47 . HB2 1 1
940 1 1 1 1 47 MET H . 47 . HN 1 1
940 1 2 1 1 47 MET HG2 . 47 . HG1 1 1
941 1 1 1 1 47 MET H . 47 . HN 1 1
941 1 2 1 1 48 LEU H . 48 . HN 1 1
942 1 1 1 1 47 MET H . 47 . HN 1 1
942 1 1 1 1 49 GLY H . 49 . HN 1 1
942 1 2 1 1 48 LEU H . 48 . HN 1 1
943 1 1 1 1 47 MET HA . 47 . HA 1 1
943 1 2 1 1 47 MET HB2 . 47 . HB2 1 1
944 1 1 1 1 47 MET HA . 47 . HA 1 1
944 1 2 1 1 47 MET HB3 . 47 . HB1 1 1
945 1 1 1 1 47 MET HA . 47 . HA 1 1
945 1 2 1 1 47 MET ME . 47 . HE1 1 1
946 1 1 1 1 47 MET HA . 47 . HA 1 1
946 1 2 1 1 47 MET HG2 . 47 . HG1 1 1
947 1 1 1 1 47 MET HA . 47 . HA 1 1
947 1 2 1 1 47 MET HG3 . 47 . HG2 1 1
948 1 1 1 1 47 MET HB2 . 47 . HB2 1 1
948 1 2 1 1 47 MET HG2 . 47 . HG1 1 1
949 1 1 1 1 47 MET HB2 . 47 . HB2 1 1
949 1 2 1 1 47 MET HG3 . 47 . HG2 1 1
950 1 1 1 1 47 MET HB2 . 47 . HB2 1 1
950 1 2 1 1 48 LEU H . 48 . HN 1 1
951 1 1 1 1 47 MET HB3 . 47 . HB1 1 1
951 1 2 1 1 47 MET HG2 . 47 . HG1 1 1
952 1 1 1 1 47 MET HB3 . 47 . HB1 1 1
952 1 2 1 1 47 MET HG3 . 47 . HG2 1 1
953 1 1 1 1 47 MET ME . 47 . HE1 1 1
953 1 2 1 1 47 MET HG2 . 47 . HG1 1 1
954 1 1 1 1 47 MET ME . 47 . HE1 1 1
954 1 2 1 1 47 MET HG3 . 47 . HG2 1 1
955 1 1 1 1 48 LEU H . 48 . HN 1 1
955 1 2 1 1 48 LEU MD1 . 48 . HD11 1 1
956 1 1 1 1 48 LEU H . 48 . HN 1 1
956 1 2 1 1 48 LEU HG . 48 . HG 1 1
957 1 1 1 1 48 LEU H . 48 . HN 1 1
957 1 2 1 1 49 GLY H . 49 . HN 1 1
958 1 1 1 1 48 LEU HA . 48 . HA 1 1
958 1 2 1 1 48 LEU HB2 . 48 . HB2 1 1
959 1 1 1 1 48 LEU HA . 48 . HA 1 1
959 1 2 1 1 48 LEU HB3 . 48 . HB1 1 1
960 1 1 1 1 48 LEU HA . 48 . HA 1 1
960 1 2 1 1 48 LEU HB3 . 48 . HB1 1 1
960 1 2 1 1 48 LEU HG . 48 . HG 1 1
961 1 1 1 1 48 LEU HA . 48 . HA 1 1
961 1 2 1 1 48 LEU MD1 . 48 . HD11 1 1
962 1 1 1 1 48 LEU HA . 48 . HA 1 1
962 1 2 1 1 48 LEU MD2 . 48 . HD21 1 1
963 1 1 1 1 48 LEU HA . 48 . HA 1 1
963 1 2 1 1 48 LEU HG . 48 . HG 1 1
964 1 1 1 1 48 LEU HA . 48 . HA 1 1
964 1 2 1 1 49 GLY H . 49 . HN 1 1
965 1 1 1 1 48 LEU HA . 48 . HA 1 1
965 1 2 1 1 50 GLN QG . 50 . HG1 1 1
966 1 1 1 1 48 LEU HB2 . 48 . HB2 1 1
966 1 2 1 1 48 LEU QD . 48 . HD11 1 1
967 1 1 1 1 48 LEU HB2 . 48 . HB2 1 1
967 1 2 1 1 50 GLN QG . 50 . HG1 1 1
968 1 1 1 1 48 LEU HB3 . 48 . HB1 1 1
968 1 2 1 1 48 LEU QD . 48 . HD11 1 1
969 1 1 1 1 48 LEU HB3 . 48 . HB1 1 1
969 1 1 1 1 48 LEU HG . 48 . HG 1 1
969 1 2 1 1 48 LEU MD2 . 48 . HD21 1 1
970 1 1 1 1 48 LEU HB3 . 48 . HB1 1 1
970 1 2 1 1 50 GLN QG . 50 . HG1 1 1
971 1 1 1 1 48 LEU QD . 48 . HD11 1 1
971 1 2 1 1 48 LEU HG . 48 . HG 1 1
972 1 1 1 1 48 LEU MD1 . 48 . HD11 1 1
972 1 2 1 1 48 LEU HG . 48 . HG 1 1
973 1 1 1 1 49 GLY H . 49 . HN 1 1
973 1 2 1 1 49 GLY HA2 . 49 . HA1 1 1
974 1 1 1 1 49 GLY H . 49 . HN 1 1
974 1 2 1 1 49 GLY HA3 . 49 . HA2 1 1
975 1 1 1 1 49 GLY H . 49 . HN 1 1
975 1 2 1 1 50 GLN H . 50 . HN 1 1
976 1 1 1 1 50 GLN H . 50 . HN 1 1
976 1 2 1 1 50 GLN HB2 . 50 . HB2 1 1
977 1 1 1 1 50 GLN H . 50 . HN 1 1
977 1 2 1 1 50 GLN QG . 50 . HG1 1 1
978 1 1 1 1 50 GLN HA . 50 . HA 1 1
978 1 2 1 1 50 GLN HB2 . 50 . HB2 1 1
979 1 1 1 1 50 GLN HA . 50 . HA 1 1
979 1 2 1 1 50 GLN HB3 . 50 . HB1 1 1
980 1 1 1 1 50 GLN HA . 50 . HA 1 1
980 1 2 1 1 50 GLN QG . 50 . HG1 1 1
981 1 1 1 1 50 GLN HA . 50 . HA 1 1
981 1 2 1 1 51 ASN HB2 . 51 . HB1 1 1
982 1 1 1 1 50 GLN HA . 50 . HA 1 1
982 1 2 1 1 51 ASN HB3 . 51 . HB2 1 1
983 1 1 1 1 50 GLN HA . 50 . HA 1 1
983 1 2 1 1 52 PRO QD . 52 . HD2 1 1
984 1 1 1 1 50 GLN HB3 . 50 . HB1 1 1
984 1 1 1 1 52 PRO HB3 . 52 . HB1 1 1
984 1 2 1 1 51 ASN HB3 . 51 . HB2 1 1
985 1 1 1 1 50 GLN HB3 . 50 . HB1 1 1
985 1 2 1 1 52 PRO QD . 52 . HD1 1 1
986 2 1 1 1 50 GLN QG . 50 . HG1 1 1
986 2 2 1 1 52 PRO QD . 52 . HD1 1 1
986 3 1 1 1 61 ILE HA . 61 . HA 1 1
986 3 2 1 1 72 VAL HB . 72 . HB 1 1
987 2 1 1 1 50 GLN QG . 50 . HG1 1 1
987 2 2 1 1 52 PRO QD . 52 . HD2 1 1
987 3 1 1 1 72 VAL HB . 72 . HB 1 1
987 3 2 1 1 77 PHE HB2 . 77 . HB1 1 1
988 1 1 1 1 51 ASN HA . 51 . HA 1 1
988 1 2 1 1 51 ASN HB2 . 51 . HB1 1 1
989 1 1 1 1 51 ASN HA . 51 . HA 1 1
989 1 2 1 1 51 ASN HB3 . 51 . HB2 1 1
990 1 1 1 1 51 ASN HA . 51 . HA 1 1
990 1 2 1 1 52 PRO HA . 52 . HA 1 1
991 1 1 1 1 51 ASN HA . 51 . HA 1 1
991 1 2 1 1 52 PRO QD . 52 . HD2 1 1
992 1 1 1 1 51 ASN HA . 51 . HA 1 1
992 1 2 1 1 52 PRO HG2 . 52 . HG1 1 1
993 1 1 1 1 51 ASN HA . 51 . HA 1 1
993 1 2 1 1 52 PRO HG3 . 52 . HG2 1 1
994 1 1 1 1 51 ASN HB2 . 51 . HB1 1 1
994 1 2 1 1 52 PRO QD . 52 . HD1 1 1
995 1 1 1 1 51 ASN HB3 . 51 . HB2 1 1
995 1 2 1 1 52 PRO QD . 52 . HD1 1 1
996 1 1 1 1 52 PRO HA . 52 . HA 1 1
996 1 2 1 1 52 PRO HB2 . 52 . HB2 1 1
997 1 1 1 1 52 PRO HA . 52 . HA 1 1
997 1 2 1 1 52 PRO HB3 . 52 . HB1 1 1
998 1 1 1 1 52 PRO HA . 52 . HA 1 1
998 1 2 1 1 52 PRO QD . 52 . HD2 1 1
999 1 1 1 1 52 PRO HA . 52 . HA 1 1
999 1 2 1 1 52 PRO HG2 . 52 . HG1 1 1
1000 1 1 1 1 52 PRO HA . 52 . HA 1 1
1000 1 2 1 1 53 THR H . 53 . HN 1 1
1001 1 1 1 1 52 PRO HA . 52 . HA 1 1
1001 1 2 1 1 53 THR MG . 53 . HG21 1 1
1002 1 1 1 1 52 PRO HA . 52 . HA 1 1
1002 1 2 1 1 56 GLU H . 56 . HN 1 1
1003 1 1 1 1 52 PRO HA . 52 . HA 1 1
1003 1 2 1 1 56 GLU HB3 . 56 . HB2 1 1
1003 1 2 1 1 56 GLU QG . 56 . HG1 1 1
1004 1 1 1 1 52 PRO HA . 52 . HA 1 1
1004 1 2 1 1 57 LEU MD2 . 57 . HD21 1 1
1005 1 1 1 1 52 PRO HB2 . 52 . HB2 1 1
1005 1 2 1 1 52 PRO QD . 52 . HD2 1 1
1006 1 1 1 1 52 PRO HB2 . 52 . HB2 1 1
1006 1 2 1 1 53 THR H . 53 . HN 1 1
1007 1 1 1 1 52 PRO HB2 . 52 . HB2 1 1
1007 1 2 1 1 53 THR HA . 53 . HA 1 1
1008 1 1 1 1 52 PRO HB2 . 52 . HB2 1 1
1008 1 1 1 1 60 MET ME . 60 . HE1 1 1
1008 1 2 1 1 57 LEU HB3 . 57 . HB2 1 1
1009 1 1 1 1 52 PRO HB2 . 52 . HB2 1 1
1009 1 2 1 1 57 LEU MD1 . 57 . HD11 1 1
1010 1 1 1 1 52 PRO HB2 . 52 . HB2 1 1
1010 1 2 1 1 57 LEU MD2 . 57 . HD21 1 1
1011 1 1 1 1 52 PRO HB2 . 52 . HB2 1 1
1011 1 1 1 1 60 MET ME . 60 . HE1 1 1
1011 1 2 1 1 57 LEU MD2 . 57 . HD21 1 1
1012 1 1 1 1 52 PRO HB3 . 52 . HB1 1 1
1012 1 2 1 1 52 PRO QD . 52 . HD2 1 1
1013 1 1 1 1 52 PRO HB3 . 52 . HB1 1 1
1013 1 2 1 1 52 PRO HG2 . 52 . HG1 1 1
1014 1 1 1 1 52 PRO HB3 . 52 . HB1 1 1
1014 1 2 1 1 52 PRO HG3 . 52 . HG2 1 1
1015 1 1 1 1 52 PRO HB3 . 52 . HB1 1 1
1015 1 2 1 1 53 THR H . 53 . HN 1 1
1016 1 1 1 1 52 PRO HB3 . 52 . HB1 1 1
1016 1 2 1 1 57 LEU MD2 . 57 . HD21 1 1
1017 1 1 1 1 52 PRO QD . 52 . HD1 1 1
1017 1 2 1 1 52 PRO HG2 . 52 . HG1 1 1
1018 1 1 1 1 52 PRO QD . 52 . HD1 1 1
1018 1 2 1 1 52 PRO HG3 . 52 . HG2 1 1
1019 1 1 1 1 52 PRO QD . 52 . HD2 1 1
1019 1 2 1 1 57 LEU MD1 . 57 . HD11 1 1
1020 1 1 1 1 52 PRO QD . 52 . HD1 1 1
1020 1 2 1 1 57 LEU MD2 . 57 . HD21 1 1
1021 1 1 1 1 52 PRO HG2 . 52 . HG1 1 1
1021 1 2 1 1 57 LEU MD2 . 57 . HD21 1 1
1022 1 1 1 1 52 PRO HG3 . 52 . HG2 1 1
1022 1 2 1 1 57 LEU MD2 . 57 . HD21 1 1
1023 1 1 1 1 53 THR HA . 53 . HA 1 1
1023 1 2 1 1 53 THR HB . 53 . HB 1 1
1024 1 1 1 1 53 THR HA . 53 . HA 1 1
1024 1 2 1 1 53 THR MG . 53 . HG21 1 1
1025 1 1 1 1 53 THR HA . 53 . HA 1 1
1025 1 2 1 1 54 PRO HB2 . 54 . HB1 1 1
1026 1 1 1 1 53 THR HA . 53 . HA 1 1
1026 1 2 1 1 54 PRO QD . 54 . HD1 1 1
1027 1 1 1 1 53 THR HA . 53 . HA 1 1
1027 1 2 1 1 54 PRO HG2 . 54 . HG2 1 1
1028 1 1 1 1 53 THR HA . 53 . HA 1 1
1028 1 2 1 1 54 PRO HG3 . 54 . HG1 1 1
1029 1 1 1 1 53 THR HB . 53 . HB 1 1
1029 1 2 1 1 53 THR MG . 53 . HG21 1 1
1030 1 1 1 1 53 THR HB . 53 . HB 1 1
1030 1 2 1 1 54 PRO HB2 . 54 . HB1 1 1
1030 1 2 1 1 55 GLU HG2 . 55 . HG1 1 1
1031 1 1 1 1 53 THR HB . 53 . HB 1 1
1031 1 2 1 1 54 PRO QD . 54 . HD1 1 1
1032 1 1 1 1 53 THR HB . 53 . HB 1 1
1032 1 2 1 1 54 PRO HG2 . 54 . HG2 1 1
1033 1 1 1 1 53 THR HB . 53 . HB 1 1
1033 1 2 1 1 54 PRO HG3 . 54 . HG1 1 1
1033 1 2 1 1 55 GLU HG3 . 55 . HG2 1 1
1033 1 2 1 1 56 GLU QG . 56 . HG2 1 1
1034 1 1 1 1 53 THR HB . 53 . HB 1 1
1034 1 2 1 1 55 GLU H . 55 . HN 1 1
1035 1 1 1 1 53 THR MG . 53 . HG21 1 1
1035 1 2 1 1 54 PRO HA . 54 . HA 1 1
1036 1 1 1 1 53 THR MG . 53 . HG21 1 1
1036 1 2 1 1 54 PRO QD . 54 . HD1 1 1
1037 1 1 1 1 54 PRO HA . 54 . HA 1 1
1037 1 2 1 1 54 PRO HB3 . 54 . HB2 1 1
1038 1 1 1 1 54 PRO HA . 54 . HA 1 1
1038 1 2 1 1 54 PRO QD . 54 . HD1 1 1
1039 1 1 1 1 54 PRO HA . 54 . HA 1 1
1039 1 2 1 1 57 LEU HB2 . 57 . HB1 1 1
1040 1 1 1 1 54 PRO HA . 54 . HA 1 1
1040 1 2 1 1 57 LEU HB3 . 57 . HB2 1 1
1041 1 1 1 1 54 PRO HA . 54 . HA 1 1
1041 1 2 1 1 57 LEU MD1 . 57 . HD11 1 1
1042 1 1 1 1 54 PRO HA . 54 . HA 1 1
1042 1 2 1 1 57 LEU MD2 . 57 . HD21 1 1
1043 1 1 1 1 54 PRO HA . 54 . HA 1 1
1043 1 2 1 1 57 LEU HG . 57 . HG 1 1
1044 1 1 1 1 54 PRO HB2 . 54 . HB1 1 1
1044 1 2 1 1 54 PRO QD . 54 . HD1 1 1
1045 1 1 1 1 54 PRO HB2 . 54 . HB1 1 1
1045 1 2 1 1 54 PRO HG3 . 54 . HG1 1 1
1046 1 1 1 1 54 PRO HB2 . 54 . HB1 1 1
1046 1 1 1 1 55 GLU HG2 . 55 . HG1 1 1
1046 1 2 1 1 55 GLU H . 55 . HN 1 1
1047 1 1 1 1 54 PRO HB3 . 54 . HB2 1 1
1047 1 1 1 1 60 MET ME . 60 . HE1 1 1
1047 1 2 1 1 58 GLN HG2 . 58 . HG1 1 1
1048 1 1 1 1 54 PRO QD . 54 . HD1 1 1
1048 1 2 1 1 54 PRO HG2 . 54 . HG2 1 1
1049 1 1 1 1 54 PRO QD . 54 . HD1 1 1
1049 1 2 1 1 54 PRO HG3 . 54 . HG1 1 1
1050 1 1 1 1 55 GLU H . 55 . HN 1 1
1050 1 2 1 1 55 GLU HA . 55 . HA 1 1
1051 1 1 1 1 55 GLU H . 55 . HN 1 1
1051 1 2 1 1 55 GLU HB2 . 55 . HB1 1 1
1052 1 1 1 1 55 GLU H . 55 . HN 1 1
1052 1 2 1 1 56 GLU H . 56 . HN 1 1
1053 1 1 1 1 55 GLU HA . 55 . HA 1 1
1053 1 2 1 1 55 GLU HB2 . 55 . HB1 1 1
1054 1 1 1 1 55 GLU HA . 55 . HA 1 1
1054 1 2 1 1 55 GLU HB3 . 55 . HB2 1 1
1055 1 1 1 1 55 GLU HA . 55 . HA 1 1
1055 1 2 1 1 55 GLU HG2 . 55 . HG1 1 1
1056 1 1 1 1 55 GLU HA . 55 . HA 1 1
1056 1 2 1 1 55 GLU HG3 . 55 . HG2 1 1
1057 1 1 1 1 55 GLU HA . 55 . HA 1 1
1057 1 1 1 1 57 LEU HA . 57 . HA 1 1
1057 1 2 1 1 58 GLN H . 58 . HN 1 1
1058 1 1 1 1 55 GLU HB2 . 55 . HB1 1 1
1058 1 2 1 1 55 GLU HG2 . 55 . HG1 1 1
1059 1 1 1 1 55 GLU HB3 . 55 . HB2 1 1
1059 1 2 1 1 55 GLU HG2 . 55 . HG1 1 1
1060 1 1 1 1 55 GLU HB3 . 55 . HB2 1 1
1060 1 1 1 1 57 LEU HB3 . 57 . HB2 1 1
1060 1 2 1 1 56 GLU H . 56 . HN 1 1
1061 1 1 1 1 56 GLU H . 56 . HN 1 1
1061 1 2 1 1 56 GLU HA . 56 . HA 1 1
1062 1 1 1 1 56 GLU H . 56 . HN 1 1
1062 1 2 1 1 56 GLU QG . 56 . HG1 1 1
1063 1 1 1 1 56 GLU H . 56 . HN 1 1
1063 1 2 1 1 57 LEU H . 57 . HN 1 1
1064 1 1 1 1 56 GLU HA . 56 . HA 1 1
1064 1 2 1 1 56 GLU HB2 . 56 . HB1 1 1
1065 1 1 1 1 56 GLU HA . 56 . HA 1 1
1065 1 2 1 1 56 GLU HB3 . 56 . HB2 1 1
1066 1 1 1 1 56 GLU HA . 56 . HA 1 1
1066 1 2 1 1 56 GLU QG . 56 . HG1 1 1
1067 1 1 1 1 56 GLU HB2 . 56 . HB1 1 1
1067 1 2 1 1 56 GLU QG . 56 . HG1 1 1
1068 1 1 1 1 56 GLU HB3 . 56 . HB2 1 1
1068 1 1 1 1 56 GLU QG . 56 . HG1 1 1
1068 1 2 1 1 57 LEU H . 57 . HN 1 1
1069 1 1 1 1 57 LEU H . 57 . HN 1 1
1069 1 2 1 1 57 LEU HB2 . 57 . HB1 1 1
1070 1 1 1 1 57 LEU H . 57 . HN 1 1
1070 1 2 1 1 57 LEU MD1 . 57 . HD11 1 1
1071 1 1 1 1 57 LEU H . 57 . HN 1 1
1071 1 2 1 1 57 LEU HG . 57 . HG 1 1
1072 1 1 1 1 57 LEU HA . 57 . HA 1 1
1072 1 2 1 1 57 LEU HB2 . 57 . HB1 1 1
1073 1 1 1 1 57 LEU HA . 57 . HA 1 1
1073 1 2 1 1 57 LEU HB3 . 57 . HB2 1 1
1074 1 1 1 1 57 LEU HA . 57 . HA 1 1
1074 1 2 1 1 57 LEU MD2 . 57 . HD21 1 1
1075 1 1 1 1 57 LEU HA . 57 . HA 1 1
1075 1 2 1 1 57 LEU HG . 57 . HG 1 1
1076 1 1 1 1 57 LEU HA . 57 . HA 1 1
1076 1 2 1 1 60 MET HB3 . 60 . HB2 1 1
1076 1 2 1 1 60 MET HG3 . 60 . HG2 1 1
1077 1 1 1 1 57 LEU HA . 57 . HA 1 1
1077 1 2 1 1 60 MET ME . 60 . HE1 1 1
1078 1 1 1 1 57 LEU HB2 . 57 . HB1 1 1
1078 1 2 1 1 57 LEU MD2 . 57 . HD21 1 1
1079 1 1 1 1 57 LEU HB2 . 57 . HB1 1 1
1079 1 2 1 1 58 GLN H . 58 . HN 1 1
1080 1 1 1 1 57 LEU HB2 . 57 . HB1 1 1
1080 1 2 1 1 58 GLN HA . 58 . HA 1 1
1081 1 1 1 1 57 LEU HB3 . 57 . HB2 1 1
1081 1 2 1 1 57 LEU MD1 . 57 . HD11 1 1
1082 1 1 1 1 57 LEU HB3 . 57 . HB2 1 1
1082 1 2 1 1 57 LEU MD2 . 57 . HD21 1 1
1083 1 1 1 1 57 LEU HB3 . 57 . HB2 1 1
1083 1 2 1 1 57 LEU HG . 57 . HG 1 1
1084 1 1 1 1 57 LEU MD1 . 57 . HD11 1 1
1084 1 2 1 1 57 LEU HG . 57 . HG 1 1
1085 2 1 1 1 57 LEU MD2 . 57 . HD21 1 1
1085 2 1 1 1 61 ILE MG . 61 . HG21 1 1
1085 2 2 1 1 59 GLU HG3 . 59 . HG2 1 1
1085 3 1 1 1 63 GLU HG3 . 63 . HG2 1 1
1085 3 2 1 1 64 VAL QG . 64 . HG11 1 1
1086 1 1 1 1 57 LEU MD2 . 57 . HD21 1 1
1086 1 2 1 1 60 MET HG2 . 60 . HG1 1 1
1087 1 1 1 1 58 GLN H . 58 . HN 1 1
1087 1 2 1 1 58 GLN HA . 58 . HA 1 1
1088 1 1 1 1 58 GLN H . 58 . HN 1 1
1088 1 2 1 1 58 GLN QB . 58 . HB1 1 1
1089 1 1 1 1 58 GLN HA . 58 . HA 1 1
1089 1 2 1 1 58 GLN QB . 58 . HB1 1 1
1090 1 1 1 1 58 GLN HA . 58 . HA 1 1
1090 1 2 1 1 58 GLN HG2 . 58 . HG1 1 1
1091 1 1 1 1 58 GLN HA . 58 . HA 1 1
1091 1 2 1 1 58 GLN HG3 . 58 . HG2 1 1
1092 1 1 1 1 58 GLN HA . 58 . HA 1 1
1092 1 2 1 1 61 ILE HB . 61 . HB 1 1
1093 1 1 1 1 58 GLN HA . 58 . HA 1 1
1093 1 2 1 1 61 ILE MD . 61 . HD11 1 1
1094 1 1 1 1 58 GLN HA . 58 . HA 1 1
1094 1 2 1 1 61 ILE QG . 61 . HG11 1 1
1095 1 1 1 1 58 GLN HA . 58 . HA 1 1
1095 1 2 1 1 61 ILE MG . 61 . HG21 1 1
1096 1 1 1 1 58 GLN QB . 58 . HB1 1 1
1096 1 1 1 1 59 GLU HB3 . 59 . HB1 1 1
1096 1 2 1 1 59 GLU H . 59 . HN 1 1
1097 1 1 1 1 58 GLN HG2 . 58 . HG1 1 1
1097 1 2 1 1 61 ILE MG . 61 . HG21 1 1
1098 1 1 1 1 59 GLU H . 59 . HN 1 1
1098 1 2 1 1 59 GLU HA . 59 . HA 1 1
1099 1 1 1 1 59 GLU H . 59 . HN 1 1
1099 1 2 1 1 59 GLU HG2 . 59 . HG1 1 1
1100 1 1 1 1 59 GLU HA . 59 . HA 1 1
1100 1 2 1 1 59 GLU HB3 . 59 . HB1 1 1
1101 1 1 1 1 59 GLU HA . 59 . HA 1 1
1101 1 2 1 1 62 ASP H . 62 . HN 1 1
1102 1 1 1 1 59 GLU HA . 59 . HA 1 1
1102 1 2 1 1 62 ASP HB2 . 62 . HB1 1 1
1103 1 1 1 1 59 GLU HA . 59 . HA 1 1
1103 1 2 1 1 62 ASP HB3 . 62 . HB2 1 1
1104 1 1 1 1 60 MET H . 60 . HN 1 1
1104 1 2 1 1 60 MET HG2 . 60 . HG1 1 1
1105 1 1 1 1 60 MET H . 60 . HN 1 1
1105 1 2 1 1 61 ILE H . 61 . HN 1 1
1106 1 1 1 1 60 MET HA . 60 . HA 1 1
1106 1 2 1 1 60 MET HB2 . 60 . HB1 1 1
1107 1 1 1 1 60 MET HA . 60 . HA 1 1
1107 1 2 1 1 60 MET HB3 . 60 . HB2 1 1
1107 1 2 1 1 60 MET HG3 . 60 . HG2 1 1
1108 1 1 1 1 60 MET HA . 60 . HA 1 1
1108 1 2 1 1 60 MET HG2 . 60 . HG1 1 1
1109 1 1 1 1 60 MET HB2 . 60 . HB1 1 1
1109 1 2 1 1 60 MET HG2 . 60 . HG1 1 1
1110 1 1 1 1 60 MET HB3 . 60 . HB2 1 1
1110 1 2 1 1 60 MET HG2 . 60 . HG1 1 1
1111 1 1 1 1 60 MET HB3 . 60 . HB2 1 1
1111 1 1 1 1 72 VAL HB . 72 . HB 1 1
1111 1 2 1 1 61 ILE HA . 61 . HA 1 1
1112 1 1 1 1 60 MET ME . 60 . HE1 1 1
1112 1 2 1 1 60 MET HG2 . 60 . HG1 1 1
1113 1 1 1 1 61 ILE H . 61 . HN 1 1
1113 1 2 1 1 61 ILE QG . 61 . HG11 1 1
1114 1 1 1 1 61 ILE H . 61 . HN 1 1
1114 1 2 1 1 62 ASP H . 62 . HN 1 1
1115 1 1 1 1 61 ILE HA . 61 . HA 1 1
1115 1 2 1 1 61 ILE HB . 61 . HB 1 1
1116 1 1 1 1 61 ILE HA . 61 . HA 1 1
1116 1 2 1 1 61 ILE MD . 61 . HD11 1 1
1117 1 1 1 1 61 ILE HA . 61 . HA 1 1
1117 1 2 1 1 61 ILE QG . 61 . HG11 1 1
1118 1 1 1 1 61 ILE HA . 61 . HA 1 1
1118 1 2 1 1 61 ILE MG . 61 . HG21 1 1
1119 1 1 1 1 61 ILE HA . 61 . HA 1 1
1119 1 2 1 1 64 VAL QG . 64 . HG21 1 1
1120 1 1 1 1 61 ILE HA . 61 . HA 1 1
1120 1 2 1 1 72 VAL MG2 . 72 . HG21 1 1
1121 1 1 1 1 61 ILE HB . 61 . HB 1 1
1121 1 2 1 1 61 ILE MD . 61 . HD11 1 1
1122 1 1 1 1 61 ILE HB . 61 . HB 1 1
1122 1 2 1 1 61 ILE QG . 61 . HG11 1 1
1123 1 1 1 1 61 ILE HB . 61 . HB 1 1
1123 1 2 1 1 61 ILE MG . 61 . HG21 1 1
1124 1 1 1 1 61 ILE HB . 61 . HB 1 1
1124 1 2 1 1 71 THR HA . 71 . HA 1 1
1125 1 1 1 1 61 ILE MD . 61 . HD11 1 1
1125 1 2 1 1 71 THR HA . 71 . HA 1 1
1126 1 1 1 1 61 ILE MD . 61 . HD11 1 1
1126 1 2 1 1 72 VAL HB . 72 . HB 1 1
1127 1 1 1 1 61 ILE QG . 61 . HG11 1 1
1127 1 2 1 1 61 ILE MG . 61 . HG21 1 1
1128 1 1 1 1 61 ILE QG . 61 . HG11 1 1
1128 1 2 1 1 71 THR HA . 71 . HA 1 1
1129 1 1 1 1 61 ILE MG . 61 . HG21 1 1
1129 1 2 1 1 62 ASP H . 62 . HN 1 1
1130 1 1 1 1 61 ILE MG . 61 . HG21 1 1
1130 1 2 1 1 62 ASP HA . 62 . HA 1 1
1131 1 1 1 1 61 ILE MG . 61 . HG21 1 1
1131 1 2 1 1 65 ASP HA . 65 . HA 1 1
1132 1 1 1 1 61 ILE MG . 61 . HG21 1 1
1132 1 2 1 1 65 ASP HB2 . 65 . HB2 1 1
1133 1 1 1 1 61 ILE MG . 61 . HG21 1 1
1133 1 2 1 1 65 ASP HB3 . 65 . HB1 1 1
1134 1 1 1 1 61 ILE MG . 61 . HG21 1 1
1134 1 2 1 1 70 GLY HA2 . 70 . HA1 1 1
1135 1 1 1 1 61 ILE MG . 61 . HG21 1 1
1135 1 2 1 1 70 GLY HA3 . 70 . HA2 1 1
1136 1 1 1 1 61 ILE MG . 61 . HG21 1 1
1136 1 2 1 1 71 THR HA . 71 . HA 1 1
1137 1 1 1 1 61 ILE MG . 61 . HG21 1 1
1137 1 2 1 1 71 THR HB . 71 . HB 1 1
1138 1 1 1 1 61 ILE MG . 61 . HG21 1 1
1138 1 2 1 1 72 VAL HA . 72 . HA 1 1
1139 1 1 1 1 61 ILE MG . 61 . HG21 1 1
1139 1 2 1 1 72 VAL HB . 72 . HB 1 1
1140 1 1 1 1 62 ASP H . 62 . HN 1 1
1140 1 2 1 1 62 ASP HA . 62 . HA 1 1
1141 1 1 1 1 62 ASP H . 62 . HN 1 1
1141 1 2 1 1 62 ASP HB2 . 62 . HB1 1 1
1142 1 1 1 1 62 ASP H . 62 . HN 1 1
1142 1 2 1 1 63 GLU H . 63 . HN 1 1
1143 1 1 1 1 62 ASP HA . 62 . HA 1 1
1143 1 2 1 1 64 VAL H . 64 . HN 1 1
1144 1 1 1 1 62 ASP HA . 62 . HA 1 1
1144 1 2 1 1 65 ASP H . 65 . HN 1 1
1145 1 1 1 1 62 ASP HA . 62 . HA 1 1
1145 1 2 1 1 65 ASP HB2 . 65 . HB2 1 1
1146 1 1 1 1 62 ASP HA . 62 . HA 1 1
1146 1 2 1 1 65 ASP HB3 . 65 . HB1 1 1
1147 1 1 1 1 62 ASP HB2 . 62 . HB1 1 1
1147 1 2 1 1 63 GLU H . 63 . HN 1 1
1148 1 1 1 1 63 GLU H . 63 . HN 1 1
1148 1 2 1 1 63 GLU HA . 63 . HA 1 1
1149 1 1 1 1 63 GLU H . 63 . HN 1 1
1149 1 2 1 1 64 VAL H . 64 . HN 1 1
1150 1 1 1 1 63 GLU HA . 63 . HA 1 1
1150 1 2 1 1 63 GLU HB2 . 63 . HB1 1 1
1151 1 1 1 1 63 GLU HA . 63 . HA 1 1
1151 1 2 1 1 63 GLU HB3 . 63 . HB2 1 1
1152 1 1 1 1 63 GLU HA . 63 . HA 1 1
1152 1 2 1 1 63 GLU HG2 . 63 . HG1 1 1
1153 1 1 1 1 63 GLU HA . 63 . HA 1 1
1153 1 2 1 1 64 VAL QG . 64 . HG11 1 1
1154 1 1 1 1 63 GLU HB2 . 63 . HB1 1 1
1154 1 2 1 1 64 VAL H . 64 . HN 1 1
1155 1 1 1 1 63 GLU HB2 . 63 . HB1 1 1
1155 1 2 1 1 64 VAL QG . 64 . HG21 1 1
1156 1 1 1 1 63 GLU HB3 . 63 . HB2 1 1
1156 1 1 1 1 76 GLU QB . 76 . HB1 1 1
1156 1 2 1 1 64 VAL QG . 64 . HG11 1 1
1157 1 1 1 1 64 VAL H . 64 . HN 1 1
1157 1 2 1 1 64 VAL QG . 64 . HG21 1 1
1158 1 1 1 1 64 VAL H . 64 . HN 1 1
1158 1 2 1 1 65 ASP H . 65 . HN 1 1
1159 1 1 1 1 64 VAL HA . 64 . HA 1 1
1159 1 2 1 1 64 VAL HB . 64 . HB 1 1
1160 1 1 1 1 64 VAL HA . 64 . HA 1 1
1160 1 2 1 1 64 VAL QG . 64 . HG21 1 1
1161 1 1 1 1 64 VAL HA . 64 . HA 1 1
1161 1 2 1 1 79 VAL MG1 . 79 . HG11 1 1
1162 1 1 1 1 64 VAL HB . 64 . HB 1 1
1162 1 2 1 1 64 VAL QG . 64 . HG11 1 1
1163 1 1 1 1 64 VAL QG . 64 . HG21 1 1
1163 1 1 1 1 72 VAL MG2 . 72 . HG21 1 1
1163 1 2 1 1 65 ASP H . 65 . HN 1 1
1164 1 1 1 1 64 VAL QG . 64 . HG21 1 1
1164 1 2 1 1 65 ASP HA . 65 . HA 1 1
1165 1 1 1 1 64 VAL QG . 64 . HG21 1 1
1165 1 2 1 1 72 VAL HA . 72 . HA 1 1
1166 1 1 1 1 64 VAL QG . 64 . HG11 1 1
1166 1 2 1 1 76 GLU HA . 76 . HA 1 1
1167 1 1 1 1 64 VAL QG . 64 . HG21 1 1
1167 1 2 1 1 76 GLU QB . 76 . HB1 1 1
1168 1 1 1 1 64 VAL QG . 64 . HG11 1 1
1168 1 2 1 1 77 PHE HA . 77 . HA 1 1
1169 1 1 1 1 65 ASP H . 65 . HN 1 1
1169 1 2 1 1 65 ASP HB3 . 65 . HB1 1 1
1170 1 1 1 1 65 ASP H . 65 . HN 1 1
1170 1 2 1 1 66 GLU H . 66 . HN 1 1
1171 1 1 1 1 65 ASP HA . 65 . HA 1 1
1171 1 2 1 1 65 ASP HB2 . 65 . HB2 1 1
1172 1 1 1 1 65 ASP HA . 65 . HA 1 1
1172 1 2 1 1 65 ASP HB3 . 65 . HB1 1 1
1173 1 1 1 1 65 ASP HA . 65 . HA 1 1
1173 1 2 1 1 66 GLU H . 66 . HN 1 1
1174 1 1 1 1 65 ASP HA . 65 . HA 1 1
1174 1 2 1 1 72 VAL HA . 72 . HA 1 1
1175 1 1 1 1 65 ASP HA . 65 . HA 1 1
1175 1 2 1 1 72 VAL MG2 . 72 . HG21 1 1
1176 1 1 1 1 65 ASP HA . 65 . HA 1 1
1176 1 2 1 1 76 GLU QB . 76 . HB1 1 1
1177 1 1 1 1 65 ASP HB2 . 65 . HB2 1 1
1177 1 2 1 1 72 VAL MG2 . 72 . HG21 1 1
1178 1 1 1 1 65 ASP HB2 . 65 . HB2 1 1
1178 1 1 1 1 76 GLU QB . 76 . HB2 1 1
1178 1 2 1 1 72 VAL MG2 . 72 . HG21 1 1
1179 1 1 1 1 65 ASP HB3 . 65 . HB1 1 1
1179 1 2 1 1 72 VAL MG2 . 72 . HG21 1 1
1180 1 1 1 1 66 GLU H . 66 . HN 1 1
1180 1 2 1 1 66 GLU HA . 66 . HA 1 1
1181 1 1 1 1 66 GLU H . 66 . HN 1 1
1181 1 2 1 1 66 GLU HB3 . 66 . HB2 1 1
1182 1 1 1 1 66 GLU H . 66 . HN 1 1
1182 1 2 1 1 66 GLU HG2 . 66 . HG1 1 1
1182 1 2 1 1 76 GLU HG3 . 76 . HG2 1 1
1183 1 1 1 1 66 GLU H . 66 . HN 1 1
1183 1 2 1 1 67 ASP H . 67 . HN 1 1
1184 1 1 1 1 66 GLU HA . 66 . HA 1 1
1184 1 2 1 1 66 GLU HB2 . 66 . HB1 1 1
1185 1 1 1 1 66 GLU HA . 66 . HA 1 1
1185 1 2 1 1 66 GLU HB3 . 66 . HB2 1 1
1186 1 1 1 1 66 GLU HA . 66 . HA 1 1
1186 1 2 1 1 66 GLU HG2 . 66 . HG1 1 1
1187 1 1 1 1 66 GLU HA . 66 . HA 1 1
1187 1 2 1 1 66 GLU HG3 . 66 . HG2 1 1
1188 1 1 1 1 66 GLU HA . 66 . HA 1 1
1188 1 2 1 1 67 ASP H . 67 . HN 1 1
1189 1 1 1 1 66 GLU HB2 . 66 . HB1 1 1
1189 1 1 1 1 72 VAL HB . 72 . HB 1 1
1189 1 1 1 1 74 PHE HB2 . 74 . HB2 1 1
1189 1 2 1 1 76 GLU HG2 . 76 . HG1 1 1
1190 1 1 1 1 66 GLU HB3 . 66 . HB2 1 1
1190 1 2 1 1 66 GLU HG2 . 66 . HG1 1 1
1191 1 1 1 1 66 GLU HB3 . 66 . HB2 1 1
1191 1 2 1 1 67 ASP H . 67 . HN 1 1
1192 1 1 1 1 67 ASP H . 67 . HN 1 1
1192 1 2 1 1 67 ASP HA . 67 . HA 1 1
1193 1 1 1 1 67 ASP H . 67 . HN 1 1
1193 1 2 1 1 67 ASP HB2 . 67 . HB1 1 1
1194 1 1 1 1 67 ASP H . 67 . HN 1 1
1194 1 2 1 1 67 ASP HB3 . 67 . HB2 1 1
1195 1 1 1 1 67 ASP H . 67 . HN 1 1
1195 1 2 1 1 68 GLY H . 68 . HN 1 1
1196 1 1 1 1 67 ASP HA . 67 . HA 1 1
1196 1 2 1 1 67 ASP HB2 . 67 . HB1 1 1
1197 1 1 1 1 67 ASP HA . 67 . HA 1 1
1197 1 2 1 1 67 ASP HB3 . 67 . HB2 1 1
1198 1 1 1 1 67 ASP HA . 67 . HA 1 1
1198 1 2 1 1 68 GLY H . 68 . HN 1 1
1199 1 1 1 1 68 GLY H . 68 . HN 1 1
1199 1 2 1 1 68 GLY HA3 . 68 . HA2 1 1
1200 1 1 1 1 68 GLY H . 68 . HN 1 1
1200 1 2 1 1 69 SER H . 69 . HN 1 1
1201 1 1 1 1 68 GLY H . 68 . HN 1 1
1201 1 2 1 1 69 SER HA . 69 . HA 1 1
1201 1 2 1 1 69 SER HB3 . 69 . HB1 1 1
1202 1 1 1 1 68 GLY HA3 . 68 . HA2 1 1
1202 1 2 1 1 69 SER H . 69 . HN 1 1
1203 1 1 1 1 69 SER H . 69 . HN 1 1
1203 1 2 1 1 69 SER HA . 69 . HA 1 1
1203 1 2 1 1 69 SER HB3 . 69 . HB1 1 1
1204 1 1 1 1 69 SER H . 69 . HN 1 1
1204 1 2 1 1 69 SER HB2 . 69 . HB2 1 1
1205 1 1 1 1 69 SER H . 69 . HN 1 1
1205 1 2 1 1 70 GLY H . 70 . HN 1 1
1206 1 1 1 1 70 GLY H . 70 . HN 1 1
1206 1 2 1 1 70 GLY HA2 . 70 . HA1 1 1
1207 1 1 1 1 70 GLY H . 70 . HN 1 1
1207 1 2 1 1 70 GLY HA3 . 70 . HA2 1 1
1208 1 1 1 1 70 GLY H . 70 . HN 1 1
1208 1 2 1 1 71 THR H . 71 . HN 1 1
1209 1 1 1 1 70 GLY HA2 . 70 . HA1 1 1
1209 1 2 1 1 71 THR H . 71 . HN 1 1
1210 1 1 1 1 70 GLY HA2 . 70 . HA1 1 1
1210 1 2 1 1 71 THR MG . 71 . HG21 1 1
1211 1 1 1 1 70 GLY HA3 . 70 . HA2 1 1
1211 1 2 1 1 71 THR H . 71 . HN 1 1
1212 1 1 1 1 70 GLY HA3 . 70 . HA2 1 1
1212 1 2 1 1 71 THR MG . 71 . HG21 1 1
1213 1 1 1 1 71 THR H . 71 . HN 1 1
1213 1 2 1 1 71 THR HA . 71 . HA 1 1
1214 1 1 1 1 71 THR H . 71 . HN 1 1
1214 1 2 1 1 71 THR MG . 71 . HG21 1 1
1215 1 1 1 1 71 THR HA . 71 . HA 1 1
1215 1 2 1 1 71 THR HB . 71 . HB 1 1
1216 1 1 1 1 71 THR HA . 71 . HA 1 1
1216 1 2 1 1 71 THR MG . 71 . HG21 1 1
1217 1 1 1 1 71 THR HA . 71 . HA 1 1
1217 1 2 1 1 72 VAL H . 72 . HN 1 1
1218 1 1 1 1 71 THR HA . 71 . HA 1 1
1218 1 2 1 1 72 VAL HB . 72 . HB 1 1
1219 1 1 1 1 71 THR HA . 71 . HA 1 1
1219 1 2 1 1 72 VAL MG2 . 72 . HG21 1 1
1220 1 1 1 1 71 THR HB . 71 . HB 1 1
1220 1 2 1 1 71 THR MG . 71 . HG21 1 1
1221 1 1 1 1 71 THR HB . 71 . HB 1 1
1221 1 2 1 1 72 VAL H . 72 . HN 1 1
1222 1 1 1 1 72 VAL H . 72 . HN 1 1
1222 1 2 1 1 72 VAL HB . 72 . HB 1 1
1223 1 1 1 1 72 VAL HA . 72 . HA 1 1
1223 1 2 1 1 72 VAL HB . 72 . HB 1 1
1224 1 1 1 1 72 VAL HA . 72 . HA 1 1
1224 1 2 1 1 72 VAL MG1 . 72 . HG11 1 1
1225 1 1 1 1 72 VAL HA . 72 . HA 1 1
1225 1 2 1 1 72 VAL MG2 . 72 . HG21 1 1
1226 1 1 1 1 72 VAL HA . 72 . HA 1 1
1226 1 2 1 1 73 ASP H . 73 . HN 1 1
1227 1 1 1 1 72 VAL HA . 72 . HA 1 1
1227 1 2 1 1 76 GLU QB . 76 . HB2 1 1
1228 1 1 1 1 72 VAL HA . 72 . HA 1 1
1228 1 2 1 1 76 GLU HG2 . 76 . HG1 1 1
1229 1 1 1 1 72 VAL HB . 72 . HB 1 1
1229 1 2 1 1 72 VAL MG1 . 72 . HG11 1 1
1230 1 1 1 1 72 VAL HB . 72 . HB 1 1
1230 1 2 1 1 72 VAL MG2 . 72 . HG21 1 1
1231 1 1 1 1 72 VAL MG1 . 72 . HG11 1 1
1231 1 2 1 1 73 ASP H . 73 . HN 1 1
1232 1 1 1 1 72 VAL MG1 . 72 . HG11 1 1
1232 1 2 1 1 73 ASP HA . 73 . HA 1 1
1233 1 1 1 1 72 VAL MG1 . 72 . HG11 1 1
1233 1 2 1 1 73 ASP HB3 . 73 . HB1 1 1
1234 1 1 1 1 72 VAL MG1 . 72 . HG11 1 1
1234 1 2 1 1 74 PHE HA . 74 . HA 1 1
1235 1 1 1 1 72 VAL MG1 . 72 . HG11 1 1
1235 1 2 1 1 76 GLU HA . 76 . HA 1 1
1236 1 1 1 1 72 VAL MG1 . 72 . HG11 1 1
1236 1 2 1 1 76 GLU QB . 76 . HB2 1 1
1237 1 1 1 1 72 VAL MG1 . 72 . HG11 1 1
1237 1 2 1 1 76 GLU HG2 . 76 . HG1 1 1
1238 1 1 1 1 72 VAL MG1 . 72 . HG11 1 1
1238 1 2 1 1 76 GLU HG3 . 76 . HG2 1 1
1239 1 1 1 1 72 VAL MG1 . 72 . HG11 1 1
1239 1 2 1 1 77 PHE H . 77 . HN 1 1
1240 1 1 1 1 72 VAL MG1 . 72 . HG11 1 1
1240 1 2 1 1 77 PHE HA . 77 . HA 1 1
1241 1 1 1 1 72 VAL MG1 . 72 . HG11 1 1
1241 1 2 1 1 77 PHE HB2 . 77 . HB1 1 1
1242 1 1 1 1 72 VAL MG1 . 72 . HG11 1 1
1242 1 2 1 1 77 PHE HB3 . 77 . HB2 1 1
1243 1 1 1 1 72 VAL MG1 . 72 . HG11 1 1
1243 1 2 1 1 77 PHE QD . 77 . HD1 1 1
1244 1 1 1 1 72 VAL MG2 . 72 . HG21 1 1
1244 1 2 1 1 76 GLU HA . 76 . HA 1 1
1245 1 1 1 1 73 ASP H . 73 . HN 1 1
1245 1 2 1 1 76 GLU QB . 76 . HB2 1 1
1246 1 1 1 1 73 ASP HA . 73 . HA 1 1
1246 1 2 1 1 73 ASP HB2 . 73 . HB2 1 1
1247 1 1 1 1 73 ASP HA . 73 . HA 1 1
1247 1 2 1 1 73 ASP HB3 . 73 . HB1 1 1
1248 1 1 1 1 73 ASP HA . 73 . HA 1 1
1248 1 2 1 1 74 PHE H . 74 . HN 1 1
1249 1 1 1 1 73 ASP HA . 73 . HA 1 1
1249 1 2 1 1 74 PHE HA . 74 . HA 1 1
1250 1 1 1 1 73 ASP HA . 73 . HA 1 1
1250 1 2 1 1 74 PHE HB2 . 74 . HB2 1 1
1251 1 1 1 1 73 ASP HB3 . 73 . HB1 1 1
1251 1 2 1 1 74 PHE H . 74 . HN 1 1
1252 1 1 1 1 74 PHE H . 74 . HN 1 1
1252 1 2 1 1 74 PHE HB2 . 74 . HB2 1 1
1253 1 1 1 1 74 PHE H . 74 . HN 1 1
1253 1 2 1 1 74 PHE HB3 . 74 . HB1 1 1
1254 1 1 1 1 74 PHE H . 74 . HN 1 1
1254 1 2 1 1 75 ASP H . 75 . HN 1 1
1255 1 1 1 1 74 PHE HA . 74 . HA 1 1
1255 1 2 1 1 74 PHE HB2 . 74 . HB2 1 1
1256 1 1 1 1 74 PHE HA . 74 . HA 1 1
1256 1 2 1 1 74 PHE HB3 . 74 . HB1 1 1
1257 1 1 1 1 74 PHE HA . 74 . HA 1 1
1257 1 2 1 1 74 PHE QD . 74 . HD1 1 1
1258 1 1 1 1 74 PHE HB2 . 74 . HB2 1 1
1258 1 2 1 1 74 PHE QD . 74 . HD1 1 1
1259 1 1 1 1 74 PHE HB3 . 74 . HB1 1 1
1259 1 2 1 1 74 PHE QD . 74 . HD1 1 1
1260 1 1 1 1 74 PHE HB3 . 74 . HB1 1 1
1260 1 2 1 1 75 ASP H . 75 . HN 1 1
1261 1 1 1 1 74 PHE QD . 74 . HD1 1 1
1261 1 2 1 1 75 ASP HA . 75 . HA 1 1
1262 1 1 1 1 74 PHE QD . 74 . HD1 1 1
1262 1 2 1 1 77 PHE HB2 . 77 . HB1 1 1
1263 1 1 1 1 74 PHE QD . 74 . HD1 1 1
1263 1 2 1 1 77 PHE HB3 . 77 . HB2 1 1
1264 1 1 1 1 74 PHE QD . 74 . HD1 1 1
1264 1 2 1 1 77 PHE QD . 77 . HD1 1 1
1265 1 1 1 1 74 PHE QD . 74 . HD1 1 1
1265 1 2 1 1 78 LEU MD1 . 78 . HD11 1 1
1266 1 1 1 1 74 PHE QD . 74 . HD1 1 1
1266 1 2 1 1 78 LEU MD2 . 78 . HD21 1 1
1267 1 1 1 1 74 PHE QE . 74 . HE1 1 1
1267 1 2 1 1 75 ASP HA . 75 . HA 1 1
1268 1 1 1 1 74 PHE QE . 74 . HE1 1 1
1268 1 2 1 1 78 LEU HA . 78 . HA 1 1
1269 1 1 1 1 74 PHE QE . 74 . HE1 1 1
1269 1 2 1 1 78 LEU HB2 . 78 . HB1 1 1
1270 1 1 1 1 74 PHE QE . 74 . HE1 1 1
1270 1 2 1 1 78 LEU HB3 . 78 . HB2 1 1
1271 1 1 1 1 74 PHE QE . 74 . HE1 1 1
1271 1 2 1 1 78 LEU MD1 . 78 . HD11 1 1
1272 1 1 1 1 74 PHE QE . 74 . HE1 1 1
1272 1 2 1 1 78 LEU MD2 . 78 . HD21 1 1
1273 1 1 1 1 74 PHE QE . 74 . HE1 1 1
1273 1 2 1 1 78 LEU HG . 78 . HG 1 1
1274 1 1 1 1 74 PHE HZ . 74 . HZ 1 1
1274 1 2 1 1 78 LEU MD1 . 78 . HD11 1 1
1275 1 1 1 1 74 PHE HZ . 74 . HZ 1 1
1275 1 2 1 1 78 LEU MD2 . 78 . HD21 1 1
1276 1 1 1 1 75 ASP H . 75 . HN 1 1
1276 1 2 1 1 75 ASP HA . 75 . HA 1 1
1277 1 1 1 1 75 ASP H . 75 . HN 1 1
1277 1 2 1 1 75 ASP HB2 . 75 . HB1 1 1
1278 1 1 1 1 75 ASP H . 75 . HN 1 1
1278 1 2 1 1 76 GLU H . 76 . HN 1 1
1279 1 1 1 1 75 ASP HA . 75 . HA 1 1
1279 1 2 1 1 75 ASP HB2 . 75 . HB1 1 1
1280 1 1 1 1 75 ASP HA . 75 . HA 1 1
1280 1 2 1 1 75 ASP HB3 . 75 . HB2 1 1
1281 1 1 1 1 75 ASP HA . 75 . HA 1 1
1281 1 1 1 1 76 GLU HA . 76 . HA 1 1
1281 1 2 1 1 79 VAL H . 79 . HN 1 1
1282 1 1 1 1 75 ASP HA . 75 . HA 1 1
1282 1 2 1 1 78 LEU HB2 . 78 . HB1 1 1
1283 1 1 1 1 75 ASP HA . 75 . HA 1 1
1283 1 2 1 1 78 LEU HB3 . 78 . HB2 1 1
1284 1 1 1 1 75 ASP HA . 75 . HA 1 1
1284 1 2 1 1 78 LEU HG . 78 . HG 1 1
1285 1 1 1 1 75 ASP HB2 . 75 . HB1 1 1
1285 1 2 1 1 76 GLU H . 76 . HN 1 1
1286 1 1 1 1 75 ASP HB2 . 75 . HB1 1 1
1286 1 2 1 1 78 LEU MD1 . 78 . HD11 1 1
1287 1 1 1 1 76 GLU H . 76 . HN 1 1
1287 1 2 1 1 76 GLU HA . 76 . HA 1 1
1288 1 1 1 1 76 GLU H . 76 . HN 1 1
1288 1 2 1 1 76 GLU QB . 76 . HB2 1 1
1289 1 1 1 1 76 GLU H . 76 . HN 1 1
1289 1 2 1 1 76 GLU HG2 . 76 . HG1 1 1
1290 1 1 1 1 76 GLU H . 76 . HN 1 1
1290 1 2 1 1 77 PHE H . 77 . HN 1 1
1291 1 1 1 1 76 GLU HA . 76 . HA 1 1
1291 1 2 1 1 76 GLU QB . 76 . HB1 1 1
1292 1 1 1 1 76 GLU HA . 76 . HA 1 1
1292 1 2 1 1 76 GLU QB . 76 . HB2 1 1
1292 1 2 1 1 76 GLU HG3 . 76 . HG2 1 1
1293 1 1 1 1 76 GLU HA . 76 . HA 1 1
1293 1 2 1 1 76 GLU HG2 . 76 . HG1 1 1
1294 1 1 1 1 76 GLU HA . 76 . HA 1 1
1294 1 2 1 1 76 GLU HG3 . 76 . HG2 1 1
1295 1 1 1 1 76 GLU QB . 76 . HB1 1 1
1295 1 2 1 1 76 GLU HG2 . 76 . HG1 1 1
1296 1 1 1 1 76 GLU QB . 76 . HB2 1 1
1296 1 2 1 1 77 PHE H . 77 . HN 1 1
1297 1 1 1 1 77 PHE H . 77 . HN 1 1
1297 1 2 1 1 77 PHE HB2 . 77 . HB1 1 1
1298 1 1 1 1 77 PHE H . 77 . HN 1 1
1298 1 2 1 1 77 PHE HB3 . 77 . HB2 1 1
1299 1 1 1 1 77 PHE H . 77 . HN 1 1
1299 1 2 1 1 77 PHE QD . 77 . HD1 1 1
1300 1 1 1 1 77 PHE HA . 77 . HA 1 1
1300 1 2 1 1 77 PHE HB2 . 77 . HB1 1 1
1301 1 1 1 1 77 PHE HA . 77 . HA 1 1
1301 1 2 1 1 77 PHE HB3 . 77 . HB2 1 1
1302 1 1 1 1 77 PHE HA . 77 . HA 1 1
1302 1 2 1 1 77 PHE QD . 77 . HD1 1 1
1303 1 1 1 1 77 PHE HB2 . 77 . HB1 1 1
1303 1 2 1 1 77 PHE QD . 77 . HD1 1 1
1304 1 1 1 1 77 PHE HB2 . 77 . HB1 1 1
1304 1 1 1 1 78 LEU HA . 78 . HA 1 1
1304 1 2 1 1 78 LEU H . 78 . HN 1 1
1305 1 1 1 1 77 PHE HB3 . 77 . HB2 1 1
1305 1 2 1 1 77 PHE QD . 77 . HD1 1 1
1306 1 1 1 1 77 PHE QD . 77 . HD1 1 1
1306 1 2 1 1 78 LEU HA . 78 . HA 1 1
1307 1 1 1 1 77 PHE QD . 77 . HD1 1 1
1307 1 2 1 1 78 LEU HB2 . 78 . HB1 1 1
1307 1 2 1 1 81 MET ME . 81 . HE1 1 1
1308 1 1 1 1 77 PHE QD . 77 . HD1 1 1
1308 1 2 1 1 78 LEU MD2 . 78 . HD21 1 1
1309 1 1 1 1 78 LEU H . 78 . HN 1 1
1309 1 2 1 1 78 LEU HG . 78 . HG 1 1
1310 1 1 1 1 78 LEU H . 78 . HN 1 1
1310 1 2 1 1 79 VAL H . 79 . HN 1 1
1311 1 1 1 1 78 LEU HA . 78 . HA 1 1
1311 1 2 1 1 78 LEU HB2 . 78 . HB1 1 1
1312 1 1 1 1 78 LEU HA . 78 . HA 1 1
1312 1 2 1 1 78 LEU HB3 . 78 . HB2 1 1
1313 1 1 1 1 78 LEU HA . 78 . HA 1 1
1313 1 2 1 1 78 LEU HB3 . 78 . HB2 1 1
1313 1 2 1 1 78 LEU HG . 78 . HG 1 1
1314 1 1 1 1 78 LEU HA . 78 . HA 1 1
1314 1 2 1 1 78 LEU MD1 . 78 . HD11 1 1
1315 1 1 1 1 78 LEU HA . 78 . HA 1 1
1315 1 2 1 1 78 LEU HG . 78 . HG 1 1
1316 1 1 1 1 78 LEU HA . 78 . HA 1 1
1316 1 2 1 1 81 MET H . 81 . HN 1 1
1317 1 1 1 1 78 LEU HA . 78 . HA 1 1
1317 1 2 1 1 81 MET HA . 81 . HA 1 1
1318 1 1 1 1 78 LEU HA . 78 . HA 1 1
1318 1 2 1 1 81 MET HB2 . 81 . HB2 1 1
1319 1 1 1 1 78 LEU HB2 . 78 . HB1 1 1
1319 1 2 1 1 78 LEU MD1 . 78 . HD11 1 1
1320 1 1 1 1 78 LEU HB2 . 78 . HB1 1 1
1320 1 2 1 1 78 LEU MD2 . 78 . HD21 1 1
1321 1 1 1 1 78 LEU HB2 . 78 . HB1 1 1
1321 1 2 1 1 78 LEU HG . 78 . HG 1 1
1322 1 1 1 1 78 LEU HB3 . 78 . HB2 1 1
1322 1 2 1 1 78 LEU MD2 . 78 . HD21 1 1
1323 1 1 1 1 78 LEU MD1 . 78 . HD11 1 1
1323 1 2 1 1 78 LEU HG . 78 . HG 1 1
1324 1 1 1 1 78 LEU MD1 . 78 . HD11 1 1
1324 1 2 1 1 81 MET ME . 81 . HE1 1 1
1325 1 1 1 1 78 LEU MD1 . 78 . HD11 1 1
1325 1 2 1 1 81 MET HG3 . 81 . HG2 1 1
1326 1 1 1 1 79 VAL H . 79 . HN 1 1
1326 1 2 1 1 80 MET H . 80 . HN 1 1
1327 1 1 1 1 79 VAL HA . 79 . HA 1 1
1327 1 2 1 1 79 VAL HB . 79 . HB 1 1
1328 1 1 1 1 79 VAL HA . 79 . HA 1 1
1328 1 2 1 1 79 VAL MG1 . 79 . HG11 1 1
1329 1 1 1 1 79 VAL HA . 79 . HA 1 1
1329 1 2 1 1 79 VAL MG2 . 79 . HG21 1 1
1330 1 1 1 1 79 VAL HA . 79 . HA 1 1
1330 1 2 1 1 79 VAL MG2 . 79 . HG21 1 1
1330 1 2 1 1 82 VAL QG . 82 . HG11 1 1
1331 1 1 1 1 79 VAL HA . 79 . HA 1 1
1331 1 2 1 1 82 VAL H . 82 . HN 1 1
1332 1 1 1 1 79 VAL HA . 79 . HA 1 1
1332 1 2 1 1 82 VAL HA . 82 . HA 1 1
1332 1 2 1 1 83 ARG HA . 83 . HA 1 1
1333 1 1 1 1 79 VAL HA . 79 . HA 1 1
1333 1 2 1 1 82 VAL QG . 82 . HG11 1 1
1334 1 1 1 1 79 VAL HB . 79 . HB 1 1
1334 1 2 1 1 79 VAL MG1 . 79 . HG11 1 1
1335 2 1 1 1 79 VAL HB . 79 . HB 1 1
1335 2 2 1 1 79 VAL MG2 . 79 . HG21 1 1
1335 3 1 1 1 82 VAL HB . 82 . HB 1 1
1335 3 2 1 1 82 VAL QG . 82 . HG11 1 1
1336 1 1 1 1 79 VAL MG1 . 79 . HG11 1 1
1336 1 2 1 1 80 MET HA . 80 . HA 1 1
1337 1 1 1 1 79 VAL MG1 . 79 . HG11 1 1
1337 1 2 1 1 83 ARG HB3 . 83 . HB2 1 1
1338 1 1 1 1 79 VAL MG1 . 79 . HG11 1 1
1338 1 2 1 1 83 ARG HD2 . 83 . HD1 1 1
1339 1 1 1 1 79 VAL MG1 . 79 . HG11 1 1
1339 1 2 1 1 83 ARG HD3 . 83 . HD2 1 1
1340 1 1 1 1 80 MET HA . 80 . HA 1 1
1340 1 2 1 1 83 ARG HB2 . 83 . HB1 1 1
1341 1 1 1 1 80 MET HA . 80 . HA 1 1
1341 1 2 1 1 83 ARG HB3 . 83 . HB2 1 1
1342 1 1 1 1 80 MET HA . 80 . HA 1 1
1342 1 2 1 1 83 ARG HD2 . 83 . HD1 1 1
1343 1 1 1 1 80 MET HA . 80 . HA 1 1
1343 1 2 1 1 83 ARG HD3 . 83 . HD2 1 1
1344 1 1 1 1 80 MET HA . 80 . HA 1 1
1344 1 2 1 1 83 ARG HG3 . 83 . HG2 1 1
1345 1 1 1 1 80 MET ME . 80 . HE1 1 1
1345 1 2 1 1 84 SER HA . 84 . HA 1 1
1346 1 1 1 1 80 MET QG . 80 . HG1 1 1
1346 1 2 1 1 84 SER QB . 84 . HB1 1 1
1347 1 1 1 1 81 MET H . 81 . HN 1 1
1347 1 2 1 1 81 MET HB2 . 81 . HB2 1 1
1348 1 1 1 1 81 MET HA . 81 . HA 1 1
1348 1 2 1 1 81 MET HB3 . 81 . HB1 1 1
1349 1 1 1 1 81 MET HA . 81 . HA 1 1
1349 1 2 1 1 81 MET ME . 81 . HE1 1 1
1350 1 1 1 1 81 MET HA . 81 . HA 1 1
1350 1 2 1 1 81 MET HG2 . 81 . HG1 1 1
1351 1 1 1 1 81 MET HA . 81 . HA 1 1
1351 1 2 1 1 81 MET HG3 . 81 . HG2 1 1
1352 1 1 1 1 81 MET HA . 81 . HA 1 1
1352 1 1 1 1 84 SER QB . 84 . HB1 1 1
1352 1 2 1 1 85 MET QG . 85 . HG1 1 1
1353 1 1 1 1 81 MET HB3 . 81 . HB1 1 1
1353 1 2 1 1 81 MET ME . 81 . HE1 1 1
1354 1 1 1 1 81 MET HB3 . 81 . HB1 1 1
1354 1 2 1 1 81 MET HG2 . 81 . HG1 1 1
1355 1 1 1 1 81 MET HB3 . 81 . HB1 1 1
1355 1 2 1 1 82 VAL H . 82 . HN 1 1
1356 1 1 1 1 81 MET HB3 . 81 . HB1 1 1
1356 1 1 1 1 82 VAL QG . 82 . HG21 1 1
1356 1 2 1 1 83 ARG H . 83 . HN 1 1
1357 1 1 1 1 81 MET HB3 . 81 . HB1 1 1
1357 1 1 1 1 82 VAL QG . 82 . HG21 1 1
1357 1 2 1 1 85 MET ME . 85 . HE1 1 1
1358 1 1 1 1 81 MET ME . 81 . HE1 1 1
1358 1 2 1 1 81 MET HG2 . 81 . HG1 1 1
1359 1 1 1 1 81 MET ME . 81 . HE1 1 1
1359 1 2 1 1 84 SER HA . 84 . HA 1 1
1360 1 1 1 1 81 MET ME . 81 . HE1 1 1
1360 1 2 1 1 84 SER QB . 84 . HB1 1 1
1361 1 1 1 1 81 MET ME . 81 . HE1 1 1
1361 1 2 1 1 85 MET QB . 85 . HB1 1 1
1362 1 1 1 1 81 MET HG2 . 81 . HG1 1 1
1362 1 2 1 1 85 MET ME . 85 . HE1 1 1
1363 1 1 1 1 82 VAL H . 82 . HN 1 1
1363 1 2 1 1 82 VAL HA . 82 . HA 1 1
1364 1 1 1 1 82 VAL H . 82 . HN 1 1
1364 1 2 1 1 82 VAL HB . 82 . HB 1 1
1364 1 2 1 1 85 MET ME . 85 . HE1 1 1
1365 1 1 1 1 82 VAL HA . 82 . HA 1 1
1365 1 2 1 1 82 VAL HB . 82 . HB 1 1
1366 1 1 1 1 82 VAL HA . 82 . HA 1 1
1366 1 2 1 1 82 VAL QG . 82 . HG21 1 1
1367 1 1 1 1 82 VAL HA . 82 . HA 1 1
1367 1 1 1 1 83 ARG HA . 83 . HA 1 1
1367 1 2 1 1 82 VAL QG . 82 . HG11 1 1
1368 1 1 1 1 82 VAL HA . 82 . HA 1 1
1368 1 1 1 1 83 ARG HA . 83 . HA 1 1
1368 1 2 1 1 83 ARG H . 83 . HN 1 1
1369 1 1 1 1 82 VAL HA . 82 . HA 1 1
1369 1 1 1 1 83 ARG HA . 83 . HA 1 1
1369 1 2 1 1 86 LYS QG . 86 . HG1 1 1
1370 1 1 1 1 82 VAL HA . 82 . HA 1 1
1370 1 2 1 1 85 MET ME . 85 . HE1 1 1
1371 1 1 1 1 82 VAL HA . 82 . HA 1 1
1371 1 2 1 1 85 MET QG . 85 . HG1 1 1
1372 1 1 1 1 82 VAL HB . 82 . HB 1 1
1372 1 2 1 1 82 VAL QG . 82 . HG11 1 1
1373 1 1 1 1 82 VAL HB . 82 . HB 1 1
1373 1 1 1 1 85 MET ME . 85 . HE1 1 1
1373 1 2 1 1 82 VAL QG . 82 . HG21 1 1
1374 1 1 1 1 82 VAL HB . 82 . HB 1 1
1374 1 1 1 1 85 MET ME . 85 . HE1 1 1
1374 1 2 1 1 83 ARG H . 83 . HN 1 1
1375 1 1 1 1 82 VAL HB . 82 . HB 1 1
1375 1 1 1 1 85 MET ME . 85 . HE1 1 1
1375 1 2 1 1 83 ARG HA . 83 . HA 1 1
1376 1 1 1 1 82 VAL QG . 82 . HG11 1 1
1376 1 2 1 1 83 ARG HA . 83 . HA 1 1
1377 1 1 1 1 82 VAL QG . 82 . HG21 1 1
1377 1 2 1 1 86 LYS HB2 . 86 . HB1 1 1
1378 1 1 1 1 82 VAL QG . 82 . HG21 1 1
1378 1 2 1 1 86 LYS QD . 86 . HD1 1 1
1379 1 1 1 1 83 ARG H . 83 . HN 1 1
1379 1 2 1 1 83 ARG HB2 . 83 . HB1 1 1
1380 1 1 1 1 83 ARG H . 83 . HN 1 1
1380 1 2 1 1 84 SER H . 84 . HN 1 1
1381 1 1 1 1 83 ARG HA . 83 . HA 1 1
1381 1 2 1 1 83 ARG HB2 . 83 . HB1 1 1
1382 1 1 1 1 83 ARG HA . 83 . HA 1 1
1382 1 2 1 1 83 ARG HB3 . 83 . HB2 1 1
1383 1 1 1 1 83 ARG HA . 83 . HA 1 1
1383 1 2 1 1 83 ARG HD2 . 83 . HD1 1 1
1384 1 1 1 1 83 ARG HA . 83 . HA 1 1
1384 1 2 1 1 83 ARG HD3 . 83 . HD2 1 1
1385 1 1 1 1 83 ARG HA . 83 . HA 1 1
1385 1 2 1 1 83 ARG HG2 . 83 . HG1 1 1
1386 1 1 1 1 83 ARG HA . 83 . HA 1 1
1386 1 2 1 1 83 ARG HG3 . 83 . HG2 1 1
1387 1 1 1 1 83 ARG HA . 83 . HA 1 1
1387 1 2 1 1 86 LYS HB2 . 86 . HB1 1 1
1388 1 1 1 1 83 ARG HA . 83 . HA 1 1
1388 1 2 1 1 86 LYS HB3 . 86 . HB2 1 1
1389 1 1 1 1 83 ARG HB2 . 83 . HB1 1 1
1389 1 2 1 1 83 ARG HD2 . 83 . HD1 1 1
1390 1 1 1 1 83 ARG HB2 . 83 . HB1 1 1
1390 1 2 1 1 83 ARG HD3 . 83 . HD2 1 1
1391 1 1 1 1 83 ARG HB2 . 83 . HB1 1 1
1391 1 2 1 1 83 ARG HG2 . 83 . HG1 1 1
1392 1 1 1 1 83 ARG HB2 . 83 . HB1 1 1
1392 1 2 1 1 83 ARG HG3 . 83 . HG2 1 1
1393 1 1 1 1 83 ARG HB2 . 83 . HB1 1 1
1393 1 2 1 1 84 SER H . 84 . HN 1 1
1394 1 1 1 1 83 ARG HB3 . 83 . HB2 1 1
1394 1 2 1 1 83 ARG HD2 . 83 . HD1 1 1
1395 1 1 1 1 83 ARG HB3 . 83 . HB2 1 1
1395 1 2 1 1 83 ARG HD3 . 83 . HD2 1 1
1396 1 1 1 1 83 ARG HB3 . 83 . HB2 1 1
1396 1 2 1 1 83 ARG HG2 . 83 . HG1 1 1
1397 1 1 1 1 83 ARG HD2 . 83 . HD1 1 1
1397 1 2 1 1 83 ARG HG2 . 83 . HG1 1 1
1398 1 1 1 1 83 ARG HD2 . 83 . HD1 1 1
1398 1 2 1 1 83 ARG HG3 . 83 . HG2 1 1
1399 1 1 1 1 83 ARG HD3 . 83 . HD2 1 1
1399 1 2 1 1 83 ARG HG2 . 83 . HG1 1 1
1400 1 1 1 1 83 ARG HD3 . 83 . HD2 1 1
1400 1 2 1 1 83 ARG HG3 . 83 . HG2 1 1
1401 1 1 1 1 84 SER H . 84 . HN 1 1
1401 1 2 1 1 84 SER QB . 84 . HB1 1 1
1402 1 1 1 1 84 SER HA . 84 . HA 1 1
1402 1 2 1 1 84 SER QB . 84 . HB1 1 1
1403 1 1 1 1 84 SER HA . 84 . HA 1 1
1403 1 1 1 1 85 MET HA . 85 . HA 1 1
1403 1 2 1 1 85 MET H . 85 . HN 1 1
1404 1 1 1 1 84 SER HA . 84 . HA 1 1
1404 1 1 1 1 86 LYS HA . 86 . HA 1 1
1404 1 2 1 1 87 ASP H . 87 . HN 1 1
1405 1 1 1 1 84 SER HA . 84 . HA 1 1
1405 1 2 1 1 88 ASP QB . 88 . HB1 1 1
1406 1 1 1 1 84 SER QB . 84 . HB1 1 1
1406 1 2 1 1 85 MET H . 85 . HN 1 1
1407 1 1 1 1 85 MET H . 85 . HN 1 1
1407 1 2 1 1 85 MET QG . 85 . HG1 1 1
1408 1 1 1 1 85 MET HA . 85 . HA 1 1
1408 1 2 1 1 85 MET QB . 85 . HB1 1 1
1409 1 1 1 1 85 MET HA . 85 . HA 1 1
1409 1 1 1 1 86 LYS HA . 86 . HA 1 1
1409 1 2 1 1 85 MET QG . 85 . HG2 1 1
1410 1 1 1 1 85 MET HA . 85 . HA 1 1
1410 1 1 1 1 86 LYS HA . 86 . HA 1 1
1410 1 2 1 1 86 LYS H . 86 . HN 1 1
1411 1 1 1 1 85 MET ME . 85 . HE1 1 1
1411 1 2 1 1 85 MET QG . 85 . HG1 1 1
1412 1 1 1 1 85 MET ME . 85 . HE1 1 1
1412 1 2 1 1 86 LYS QE . 86 . HE1 1 1
1413 1 1 1 1 86 LYS H . 86 . HN 1 1
1413 1 2 1 1 86 LYS QG . 86 . HG1 1 1
1414 1 1 1 1 86 LYS HA . 86 . HA 1 1
1414 1 2 1 1 86 LYS HB2 . 86 . HB1 1 1
1415 1 1 1 1 86 LYS HA . 86 . HA 1 1
1415 1 2 1 1 86 LYS HB3 . 86 . HB2 1 1
1416 1 1 1 1 86 LYS HA . 86 . HA 1 1
1416 1 2 1 1 86 LYS QD . 86 . HD1 1 1
1417 1 1 1 1 86 LYS HA . 86 . HA 1 1
1417 1 2 1 1 86 LYS QG . 86 . HG1 1 1
1418 2 1 1 1 86 LYS HA . 86 . HA 1 1
1418 2 2 1 1 86 LYS QG . 86 . HG1 1 1
1418 3 1 1 1 90 LYS HA . 90 . HA 1 1
1418 3 2 1 1 90 LYS QG . 90 . HG1 1 1
1419 1 1 1 1 86 LYS HB2 . 86 . HB1 1 1
1419 1 2 1 1 87 ASP H . 87 . HN 1 1
1420 1 1 1 1 86 LYS HB3 . 86 . HB2 1 1
1420 1 2 1 1 86 LYS QE . 86 . HE1 1 1
1421 2 1 1 1 86 LYS QE . 86 . HE1 1 1
1421 2 2 1 1 86 LYS QG . 86 . HG1 1 1
1421 3 1 1 1 90 LYS QE . 90 . HE1 1 1
1421 3 2 1 1 90 LYS QG . 90 . HG1 1 1
1422 1 1 1 1 87 ASP H . 87 . HN 1 1
1422 1 2 1 1 87 ASP QB . 87 . HB1 1 1
1423 1 1 1 1 87 ASP HA . 87 . HA 1 1
1423 1 2 1 1 87 ASP QB . 87 . HB1 1 1
1424 1 1 1 1 88 ASP H . 88 . HN 1 1
1424 1 2 1 1 88 ASP QB . 88 . HB1 1 1
1425 1 1 1 1 88 ASP HA . 88 . HA 1 1
1425 1 2 1 1 88 ASP QB . 88 . HB1 1 1
1426 1 1 1 1 88 ASP QB . 88 . HB1 1 1
1426 1 2 1 1 89 SER HA . 89 . HA 1 1
1427 1 1 1 1 89 SER HA . 89 . HA 1 1
1427 1 2 1 1 90 LYS QG . 90 . HG1 1 1
1428 1 1 1 1 90 LYS HA . 90 . HA 1 1
1428 1 2 1 1 90 LYS HB2 . 90 . HB1 1 1
1429 1 1 1 1 90 LYS HA . 90 . HA 1 1
1429 1 2 1 1 90 LYS HB3 . 90 . HB2 1 1
1430 1 1 1 1 90 LYS HB3 . 90 . HB2 1 1
1430 1 2 1 1 90 LYS QE . 90 . HE1 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 . . . . . 2.203 1.596 2.81 1 1
2 1 . . . . . 3.38 1.952 4.808 1 1
3 1 . . . . . 3.134 1.906 4.362 1 1
4 1 . . . . . 2.687 1.784 3.59 1 1
5 1 . . . . . 2.438 1.695 3.181 1 1
6 1 . . . . . 2.241 1.613 2.869 1 1
7 1 . . . . . 2.663 1.776 3.55 1 1
8 1 . . . . . 3.409 1.956 4.862 1 1
9 1 . . . . . 3.319 1.942 4.696 1 1
10 1 . . . . . 3.14 1.908 4.372 1 1
11 1 . . . . . 3.081 1.894 4.268 1 1
12 2 . . . . . 3.063 1.89 4.236 1 1
12 3 . . . . . 3.063 1.89 4.236 1 1
13 1 . . . . . 3.135 1.907 4.363 1 1
14 1 . . . . . 3.551 1.975 5.127 1 1
15 1 . . . . . 2.258 1.621 2.895 1 1
16 1 . . . . . 2.992 1.873 4.111 1 1
17 1 . . . . . 2.623 1.763 3.483 1 1
18 1 . . . . . 3.203 1.92 4.486 1 1
19 1 . . . . . 3.433 1.96 4.906 1 1
20 1 . . . . . 3.426 1.959 4.893 1 1
21 1 . . . . . 3.683 1.988 5.378 1 1
22 1 . . . . . 3.182 1.917 4.447 1 1
23 1 . . . . . 3.307 1.94 4.674 1 1
24 1 . . . . . 3.503 1.969 5.037 1 1
25 1 . . . . . 3.075 1.893 4.257 1 1
26 1 . . . . . 2.15 1.572 2.728 1 1
27 2 . . . . . 3.107 1.901 4.313 1 1
27 3 . . . . . 3.107 1.901 4.313 1 1
28 2 . . . . . 3.185 1.917 4.453 1 1
28 3 . . . . . 3.185 1.917 4.453 1 1
29 1 . . . . . 3.136 1.907 4.365 1 1
30 1 . . . . . 3.079 1.894 4.264 1 1
31 1 . . . . . 3.065 1.891 4.239 1 1
32 1 . . . . . 2.555 1.739 3.371 1 1
33 1 . . . . . 3.086 1.896 4.276 1 1
34 1 . . . . . 3.261 1.931 4.591 1 1
35 1 . . . . . 2.778 1.813 3.743 1 1
36 1 . . . . . 2.45 1.7 3.2 1 1
37 1 . . . . . 4.242 1.992 6.492 1 1
38 1 . . . . . 3.007 1.877 4.137 1 1
39 1 . . . . . 2.883 1.844 3.922 1 1
40 1 . . . . . 2.002 1.501 2.503 1 1
41 1 . . . . . 2.275 1.628 2.922 1 1
42 1 . . . . . 2.887 1.845 3.929 1 1
43 1 . . . . . 3.764 1.993 5.535 1 1
44 1 . . . . . 2.198 1.594 2.802 1 1
45 1 . . . . . 2.703 1.79 3.616 1 1
46 1 . . . . . 3.755 1.992 5.518 1 1
47 1 . . . . . 3.258 1.931 4.585 1 1
48 1 . . . . . 2.854 1.836 3.872 1 1
49 1 . . . . . 2.485 1.713 3.257 1 1
50 1 . . . . . 2.623 1.763 3.483 1 1
51 1 . . . . . 2.668 1.778 3.558 1 1
52 1 . . . . . 2.591 1.752 3.43 1 1
53 1 . . . . . 2.885 1.845 3.925 1 1
54 1 . . . . . 2.77 1.811 3.729 1 1
55 1 . . . . . 2.109 1.553 2.665 1 1
56 1 . . . . . 2.923 1.855 3.991 1 1
57 1 . . . . . 2.402 1.681 3.123 1 1
58 1 . . . . . 2.419 1.688 3.15 1 1
59 1 . . . . . 3.682 1.987 5.377 1 1
60 1 . . . . . 2.351 1.66 3.042 1 1
61 1 . . . . . 2.277 1.629 2.925 1 1
62 1 . . . . . 2.138 1.567 2.709 1 1
63 2 . . . . . 2.104 1.551 2.657 1 1
63 3 . . . . . 2.104 1.551 2.657 1 1
64 1 . . . . . 2.047 1.523 2.571 1 1
65 1 . . . . . 3.329 1.944 4.714 1 1
66 1 . . . . . 4.825 1.915 7.735 1 1
67 1 . . . . . 2.4 1.68 3.12 1 1
68 1 . . . . . 2.518 1.725 3.311 1 1
69 1 . . . . . 3.276 1.934 4.618 1 1
70 1 . . . . . 2.137 1.566 2.708 1 1
71 1 . . . . . 3.346 1.947 4.745 1 1
72 1 . . . . . 2.665 1.777 3.553 1 1
73 1 . . . . . 3.449 1.962 4.936 1 1
74 1 . . . . . 2.824 1.827 3.821 1 1
75 1 . . . . . 2.92 1.854 3.986 1 1
76 1 . . . . . 3.31 1.94 4.68 1 1
77 1 . . . . . 3.274 1.934 4.614 1 1
78 1 . . . . . 2.738 1.801 3.675 1 1
79 1 . . . . . 3.21 1.922 4.498 1 1
80 1 . . . . . 2.451 1.7 3.202 1 1
81 1 . . . . . 2.683 1.783 3.085 1 1
82 1 . . . . . 2.757 1.807 3.707 1 1
83 1 . . . . . 2.645 1.771 3.519 1 1
84 1 . . . . . 2.224 1.685 2.842 1 1
85 1 . . . . . 2.003 1.501 2.505 1 1
86 1 . . . . . 3.254 1.93 4.578 1 1
87 1 . . . . . 2.316 1.646 2.986 1 1
88 1 . . . . . 2.813 1.824 3.802 1 1
89 1 . . . . . 3.532 1.972 3.97 1 1
90 1 . . . . . 1.963 1.481 2.347 1 1
91 1 . . . . . . 1.923 4.116 1 1
92 1 . . . . . 3.378 1.951 4.778 1 1
93 1 . . . . . 3.283 1.936 4.63 1 1
94 1 . . . . . 4.648 1.948 7.348 1 1
95 2 . . . . . 2.978 1.869 4.087 1 1
95 3 . . . . . 2.978 1.869 4.087 1 1
96 1 . . . . . 2.743 1.837 3.683 1 1
97 1 . . . . . 2.624 1.763 3.387 1 1
98 1 . . . . . 2.598 1.754 3.442 1 1
99 1 . . . . . . 1.999 3.859 1 1
100 1 . . . . . 3.824 1.996 5.652 1 1
101 1 . . . . . 2.261 1.622 2.9 1 1
102 1 . . . . . 3.174 1.914 4.434 1 1
103 1 . . . . . 3.459 1.963 4.955 1 1
104 1 . . . . . 3.576 1.977 5.175 1 1
105 1 . . . . . . 1.927 2.544 1 1
106 1 . . . . . 2.31 1.643 2.977 1 1
107 1 . . . . . 3.065 1.891 4.239 1 1
108 1 . . . . . 3.096 1.898 4.294 1 1
109 1 . . . . . 4.561 1.961 7.161 1 1
110 1 . . . . . 4.286 1.99 6.582 1 1
111 1 . . . . . 4.099 1.999 6.199 1 1
112 1 . . . . . 5.381 1.761 9.001 1 1
113 1 . . . . . 3.57 1.977 5.163 1 1
114 1 . . . . . 2.557 1.739 3.375 1 1
115 1 . . . . . 2.47 1.707 3.233 1 1
116 1 . . . . . 2.57 1.744 3.396 1 1
117 1 . . . . . 2.893 1.847 3.939 1 1
118 1 . . . . . 2.874 1.841 3.907 1 1
119 1 . . . . . 2.551 1.738 3.364 1 1
120 1 . . . . . 2.533 1.731 3.335 1 1
121 1 . . . . . 2.136 1.566 2.706 1 1
122 1 . . . . . 1.831 1.412 2.25 1 1
123 1 . . . . . 2.253 1.618 2.888 1 1
124 1 . . . . . 2.405 1.682 3.128 1 1
125 1 . . . . . 2.83 1.829 3.831 1 1
126 1 . . . . . 2.33 1.652 3.008 1 1
127 1 . . . . . 3.049 1.887 4.211 1 1
128 1 . . . . . 3.542 1.974 5.11 1 1
129 1 . . . . . 2.234 1.61 2.858 1 1
130 2 . . . . . 2.54 1.734 3.346 1 1
130 3 . . . . . 2.54 1.734 3.346 1 1
131 1 . . . . . 1.95 1.475 2.425 1 1
132 2 . . . . . 1.666 1.319 2.013 1 1
132 3 . . . . . 1.666 1.319 2.013 1 1
133 1 . . . . . 2.529 1.729 3.329 1 1
134 1 . . . . . 4.865 1.906 7.824 1 1
135 2 . . . . . 1.645 1.307 1.983 1 1
135 3 . . . . . 1.645 1.307 1.983 1 1
136 1 . . . . . 1.906 1.452 2.36 1 1
137 2 . . . . . 1.798 1.394 2.202 1 1
137 3 . . . . . 1.798 1.394 2.202 1 1
138 1 . . . . . 4.547 1.962 7.132 1 1
139 1 . . . . . 3.907 1.999 5.815 1 1
140 1 . . . . . 4.093 1.999 6.187 1 1
141 1 . . . . . 2.937 1.859 4.015 1 1
142 1 . . . . . 2.063 1.531 2.595 1 1
143 1 . . . . . 2.53 1.73 3.33 1 1
144 1 . . . . . 1.726 1.353 2.099 1 1
145 1 . . . . . 3.277 1.935 4.619 1 1
146 2 . . . . . 2.352 1.661 3.043 1 1
146 3 . . . . . 2.352 1.661 3.043 1 1
147 2 . . . . . 2.423 1.689 3.157 1 1
147 3 . . . . . 2.423 1.689 3.157 1 1
148 1 . . . . . 2.264 1.624 2.904 1 1
149 1 . . . . . 1.98 1.49 2.47 1 1
150 1 . . . . . 2.629 1.765 3.493 1 1
151 1 . . . . . 4.245 1.993 6.497 1 1
152 1 . . . . . 2.776 1.813 3.739 1 1
153 1 . . . . . 2.476 1.71 3.242 1 1
154 1 . . . . . 2.039 1.519 2.559 1 1
155 1 . . . . . 2.408 1.683 3.133 1 1
156 1 . . . . . 2.45 1.7 3.2 1 1
157 1 . . . . . 1.952 1.476 2.428 1 1
158 1 . . . . . 2.758 1.807 3.709 1 1
159 1 . . . . . 2.957 1.864 4.05 1 1
160 1 . . . . . 3.169 1.914 4.424 1 1
161 1 . . . . . 2.761 1.808 3.714 1 1
162 2 . . . . . 3.808 1.995 5.621 1 1
162 3 . . . . . 3.808 1.995 5.621 1 1
163 1 . . . . . 3.493 1.968 5.018 1 1
164 1 . . . . . 3.528 1.972 5.084 1 1
165 1 . . . . . 4.251 1.992 6.51 1 1
166 1 . . . . . 1.919 1.459 2.379 1 1
167 1 . . . . . 2.918 1.853 3.983 1 1
168 1 . . . . . 2.498 1.718 3.278 1 1
169 1 . . . . . 2.491 1.716 3.266 1 1
170 1 . . . . . 2.371 1.668 2.891 1 1
171 1 . . . . . 3.765 1.993 5.537 1 1
172 1 . . . . . 3.338 1.945 4.731 1 1
173 1 . . . . . 2.781 1.814 3.748 1 1
174 1 . . . . . 1.864 1.43 2.298 1 1
175 1 . . . . . 2.085 1.541 2.629 1 1
176 1 . . . . . 2.77 1.811 3.729 1 1
177 1 . . . . . 2.492 1.716 3.268 1 1
178 1 . . . . . 1.776 1.548 2.17 1 1
179 1 . . . . . 2.861 1.838 3.884 1 1
180 1 . . . . . 3.246 1.929 4.563 1 1
181 1 . . . . . 3.532 1.973 5.091 1 1
182 1 . . . . . 2.736 1.8 3.273 1 1
183 1 . . . . . 2.897 1.848 3.946 1 1
184 1 . . . . . 2.519 1.726 3.312 1 1
185 1 . . . . . 2.796 1.819 3.773 1 1
186 1 . . . . . 2.263 1.623 2.903 1 1
187 2 . . . . . 3.87 1.998 5.742 1 1
187 3 . . . . . 3.87 1.998 5.742 1 1
188 1 . . . . . 3.482 1.967 4.997 1 1
189 1 . . . . . 3.26 1.931 4.589 1 1
190 1 . . . . . 1.959 1.479 2.439 1 1
191 1 . . . . . 2.342 1.656 3.028 1 1
192 1 . . . . . 1.895 1.446 2.344 1 1
193 1 . . . . . 2.427 1.69 3.164 1 1
194 1 . . . . . 2.331 1.652 3.01 1 1
195 2 . . . . . 2.014 1.507 2.521 1 1
195 3 . . . . . 2.014 1.507 2.521 1 1
196 1 . . . . . 2.587 1.751 3.423 1 1
197 1 . . . . . 2.125 1.561 2.689 1 1
198 1 . . . . . 2.91 1.851 3.969 1 1
199 1 . . . . . 2.412 1.685 3.139 1 1
200 1 . . . . . 2.245 1.615 2.875 1 1
201 1 . . . . . 2.1 1.549 2.651 1 1
202 1 . . . . . 2.094 1.546 2.642 1 1
203 1 . . . . . 3.305 1.94 4.67 1 1
204 1 . . . . . 1.832 1.584 2.252 1 1
205 1 . . . . . 2.017 1.509 2.525 1 1
206 1 . . . . . 2.997 1.874 4.12 1 1
207 1 . . . . . 1.976 1.488 2.464 1 1
208 1 . . . . . 2.325 1.649 3.001 1 1
209 1 . . . . . 2.29 1.634 2.946 1 1
210 1 . . . . . 2.233 1.61 2.856 1 1
211 1 . . . . . 1.987 1.903 2.481 1 1
212 1 . . . . . 2.313 1.644 2.982 1 1
213 1 . . . . . 1.991 1.496 2.486 1 1
214 1 . . . . . 2.871 1.944 3.901 1 1
215 1 . . . . . 2.635 1.767 3.503 1 1
216 1 . . . . . 3.64 1.984 5.296 1 1
217 1 . . . . . 2.013 1.653 2.519 1 1
218 1 . . . . . 2.37 1.668 3.072 1 1
219 1 . . . . . 2.844 1.833 3.855 1 1
220 1 . . . . . 2.511 1.723 3.299 1 1
221 1 . . . . . 2.143 1.569 2.717 1 1
222 1 . . . . . 2.199 1.594 2.804 1 1
223 1 . . . . . 2.497 1.717 3.277 1 1
224 1 . . . . . 3.629 1.983 5.275 1 1
225 1 . . . . . 2.385 1.674 3.096 1 1
226 1 . . . . . 2.539 1.733 3.345 1 1
227 1 . . . . . 5.005 1.874 8.136 1 1
228 1 . . . . . 2.775 1.812 3.738 1 1
229 1 . . . . . 2.002 1.501 2.503 1 1
230 1 . . . . . 2.21 1.6 2.82 1 1
231 1 . . . . . 1.866 1.431 2.301 1 1
232 1 . . . . . 3.711 1.989 5.433 1 1
233 1 . . . . . 3.2 1.92 4.48 1 1
234 1 . . . . . 3.001 1.875 4.127 1 1
235 1 . . . . . 2.368 1.667 3.054 1 1
236 1 . . . . . 2.402 1.681 3.123 1 1
237 1 . . . . . 2.802 1.82 3.784 1 1
238 1 . . . . . 2.797 1.819 3.775 1 1
239 1 . . . . . 2.461 1.704 3.218 1 1
240 1 . . . . . 2.408 1.683 3.133 1 1
241 1 . . . . . 2.549 1.737 3.361 1 1
242 1 . . . . . 2.399 1.679 2.969 1 1
243 1 . . . . . 2.097 1.547 2.647 1 1
244 1 . . . . . 3.812 1.996 5.628 1 1
245 1 . . . . . 1.941 1.47 2.412 1 1
246 1 . . . . . 2.172 1.582 2.762 1 1
247 1 . . . . . 2.002 1.501 2.503 1 1
248 1 . . . . . 2.006 1.503 2.509 1 1
249 1 . . . . . 2.333 1.653 3.013 1 1
250 1 . . . . . 2.014 1.507 2.521 1 1
251 2 . . . . . 1.842 1.418 2.266 1 1
251 3 . . . . . 1.842 1.418 2.266 1 1
252 1 . . . . . 2.904 1.85 3.958 1 1
253 1 . . . . . 2.385 1.674 3.096 1 1
254 2 . . . . . 2.649 1.772 3.526 1 1
254 3 . . . . . 2.649 1.772 3.526 1 1
255 2 . . . . . 2.431 1.692 3.17 1 1
255 3 . . . . . 2.431 1.692 3.17 1 1
256 1 . . . . . 3.326 1.943 4.709 1 1
257 1 . . . . . 2.198 1.594 2.802 1 1
258 1 . . . . . 2.968 1.867 4.069 1 1
259 1 . . . . . 1.982 1.491 2.473 1 1
260 1 . . . . . 2.193 1.592 2.794 1 1
261 1 . . . . . 2.606 1.757 3.455 1 1
262 1 . . . . . 2.51 1.722 3.298 1 1
263 1 . . . . . 1.788 1.388 2.188 1 1
264 2 . . . . . 1.725 1.353 2.097 1 1
264 3 . . . . . 1.725 1.353 2.097 1 1
265 1 . . . . . 2.135 1.565 2.705 1 1
266 1 . . . . . 2.561 1.741 3.381 1 1
267 1 . . . . . 3.185 1.917 4.453 1 1
268 1 . . . . . 2.386 1.675 3.097 1 1
269 1 . . . . . 3.185 1.917 4.453 1 1
270 1 . . . . . 2.17 1.581 2.759 1 1
271 2 . . . . . 1.875 1.436 2.314 1 1
271 3 . . . . . 1.875 1.436 2.314 1 1
272 2 . . . . . 1.881 1.439 2.323 1 1
272 3 . . . . . 1.881 1.439 2.323 1 1
273 1 . . . . . 3.745 1.992 5.498 1 1
274 1 . . . . . 2.306 1.694 2.97 1 1
275 1 . . . . . 1.857 1.426 2.288 1 1
276 2 . . . . . 2.135 1.565 2.705 1 1
276 3 . . . . . 2.135 1.565 2.705 1 1
277 1 . . . . . 2.625 1.764 3.486 1 1
278 1 . . . . . 2.423 1.689 3.157 1 1
279 1 . . . . . 1.866 1.71 2.301 1 1
280 1 . . . . . 3.191 1.918 4.464 1 1
281 1 . . . . . 2.413 1.685 2.911 1 1
282 1 . . . . . 2.05 1.525 2.575 1 1
283 1 . . . . . 2.6 1.755 3.445 1 1
284 1 . . . . . 4.44 1.975 6.905 1 1
285 1 . . . . . 3.949 1.999 5.899 1 1
286 1 . . . . . 2.334 1.653 3.015 1 1
287 1 . . . . . . 1.684 2.254 1 1
288 1 . . . . . 2.571 1.745 3.397 1 1
289 1 . . . . . 4.046 2.0 6.092 1 1
290 1 . . . . . 4.118 1.999 6.237 1 1
291 1 . . . . . 2.568 1.744 3.392 1 1
292 1 . . . . . 2.325 1.649 3.001 1 1
293 1 . . . . . 2.357 1.662 3.052 1 1
294 1 . . . . . 2.198 1.594 2.802 1 1
295 2 . . . . . 1.828 1.41 2.246 1 1
295 3 . . . . . 1.828 1.41 2.246 1 1
296 2 . . . . . 2.176 1.584 2.768 1 1
296 3 . . . . . 2.176 1.584 2.768 1 1
297 1 . . . . . 2.56 1.741 3.379 1 1
298 2 . . . . . 2.228 1.608 2.848 1 1
298 3 . . . . . 2.228 1.608 2.848 1 1
299 1 . . . . . 2.361 1.664 3.058 1 1
300 1 . . . . . 2.583 1.749 3.417 1 1
301 1 . . . . . 2.661 1.776 3.546 1 1
302 1 . . . . . 5.386 1.76 9.012 1 1
303 1 . . . . . 2.911 1.851 3.971 1 1
304 1 . . . . . 2.874 1.841 3.907 1 1
305 1 . . . . . 3.118 1.903 4.333 1 1
306 1 . . . . . 2.351 1.69 3.042 1 1
307 2 . . . . . 1.91 1.454 2.366 1 1
307 3 . . . . . 1.91 1.454 2.366 1 1
308 1 . . . . . 2.186 1.589 2.783 1 1
309 1 . . . . . 2.678 1.782 3.574 1 1
310 1 . . . . . 2.262 1.622 2.902 1 1
311 2 . . . . . 1.93 1.465 2.395 1 1
311 3 . . . . . 1.93 1.465 2.395 1 1
312 1 . . . . . 2.647 1.771 3.523 1 1
313 1 . . . . . 2.728 1.798 3.658 1 1
314 1 . . . . . 2.877 1.842 3.912 1 1
315 1 . . . . . 2.859 1.837 3.881 1 1
316 1 . . . . . 2.825 1.869 3.822 1 1
317 1 . . . . . 3.707 1.989 5.425 1 1
318 1 . . . . . 2.634 1.766 3.502 1 1
319 1 . . . . . 2.312 1.644 2.98 1 1
320 1 . . . . . 3.722 1.99 5.454 1 1
321 1 . . . . . 2.668 1.778 3.558 1 1
322 1 . . . . . 2.237 1.694 2.862 1 1
323 1 . . . . . 2.599 1.755 3.443 1 1
324 1 . . . . . 2.28 1.63 2.93 1 1
325 1 . . . . . 3.744 1.992 5.496 1 1
326 1 . . . . . 2.777 1.813 3.741 1 1
327 1 . . . . . 2.424 1.689 3.159 1 1
328 1 . . . . . 3.096 1.898 4.294 1 1
329 1 . . . . . 4.894 1.9 7.888 1 1
330 1 . . . . . 3.459 1.963 4.955 1 1
331 1 . . . . . 2.987 1.872 4.102 1 1
332 2 . . . . . 3.61 1.981 5.239 1 1
332 3 . . . . . 3.61 1.981 5.239 1 1
333 1 . . . . . 2.531 1.73 3.332 1 1
334 1 . . . . . 2.201 1.595 2.807 1 1
335 1 . . . . . 2.428 1.691 3.165 1 1
336 1 . . . . . 2.313 1.644 2.982 1 1
337 1 . . . . . 1.864 1.43 2.298 1 1
338 1 . . . . . 2.244 1.614 2.874 1 1
339 1 . . . . . 2.489 1.715 3.263 1 1
340 1 . . . . . 2.257 1.62 2.894 1 1
341 1 . . . . . 2.869 1.84 3.898 1 1
342 1 . . . . . 2.361 1.664 3.058 1 1
343 1 . . . . . 2.793 1.818 3.768 1 1
344 1 . . . . . 2.185 1.588 2.782 1 1
345 1 . . . . . 2.11 1.554 2.666 1 1
346 1 . . . . . 2.327 1.65 3.004 1 1
347 1 . . . . . 3.666 1.986 5.346 1 1
348 1 . . . . . 1.953 1.476 2.43 1 1
349 1 . . . . . 2.956 1.864 4.048 1 1
350 1 . . . . . 2.721 1.795 3.647 1 1
351 1 . . . . . 3.262 1.932 4.592 1 1
352 1 . . . . . 5.321 1.782 8.86 1 1
353 1 . . . . . 3.236 1.927 4.545 1 1
354 1 . . . . . 2.305 1.641 2.969 1 1
355 1 . . . . . 3.878 1.998 5.758 1 1
356 1 . . . . . 2.935 1.858 4.012 1 1
357 1 . . . . . 2.386 1.675 3.097 1 1
358 1 . . . . . 3.532 1.973 5.091 1 1
359 1 . . . . . 3.092 1.897 4.287 1 1
360 1 . . . . . 3.337 1.945 4.729 1 1
361 1 . . . . . 2.622 1.763 3.481 1 1
362 1 . . . . . 3.944 2.0 5.888 1 1
363 1 . . . . . 3.336 1.945 4.727 1 1
364 1 . . . . . 2.328 1.65 3.006 1 1
365 1 . . . . . 3.109 1.901 4.317 1 1
366 1 . . . . . 3.186 1.917 4.455 1 1
367 1 . . . . . 3.359 1.948 4.77 1 1
368 1 . . . . . 2.432 1.693 3.171 1 1
369 1 . . . . . 2.505 1.72 3.29 1 1
370 1 . . . . . 2.563 1.742 3.384 1 1
371 1 . . . . . 2.284 1.632 2.936 1 1
372 1 . . . . . 2.349 1.659 3.039 1 1
373 1 . . . . . 3.772 1.993 5.551 1 1
374 1 . . . . . 2.116 1.556 2.676 1 1
375 1 . . . . . 2.712 1.793 3.631 1 1
376 1 . . . . . 2.45 1.7 3.2 1 1
377 1 . . . . . 4.458 1.973 6.943 1 1
378 1 . . . . . 2.444 1.697 3.191 1 1
379 2 . . . . . 2.369 1.668 3.07 1 1
379 3 . . . . . 2.369 1.668 3.07 1 1
380 1 . . . . . 2.993 1.873 4.113 1 1
381 1 . . . . . 2.282 1.631 2.933 1 1
382 1 . . . . . 3.625 1.982 5.268 1 1
383 1 . . . . . 3.898 1.999 5.797 1 1
384 1 . . . . . 2.202 1.596 2.808 1 1
385 1 . . . . . 3.59 1.979 5.201 1 1
386 1 . . . . . 2.115 1.556 2.674 1 1
387 1 . . . . . 2.601 1.755 3.447 1 1
388 1 . . . . . 3.385 1.953 4.817 1 1
389 1 . . . . . 3.07 1.892 4.248 1 1
390 1 . . . . . 2.398 1.679 3.117 1 1
391 1 . . . . . 2.607 1.757 3.457 1 1
392 1 . . . . . 2.148 1.571 2.725 1 1
393 1 . . . . . 3.231 1.926 4.536 1 1
394 1 . . . . . 2.351 1.66 3.042 1 1
395 1 . . . . . 2.444 1.697 3.191 1 1
396 1 . . . . . 2.373 1.669 3.077 1 1
397 1 . . . . . 2.587 1.751 3.423 1 1
398 1 . . . . . 2.366 1.666 3.066 1 1
399 1 . . . . . 3.212 1.922 4.502 1 1
400 1 . . . . . 4.197 1.995 6.399 1 1
401 1 . . . . . 3.704 1.989 5.419 1 1
402 1 . . . . . 3.533 1.973 5.093 1 1
403 1 . . . . . 4.543 1.963 7.123 1 1
404 1 . . . . . 2.634 1.767 3.501 1 1
405 1 . . . . . 2.0 1.5 2.5 1 1
406 1 . . . . . 1.778 1.383 2.173 1 1
407 1 . . . . . 2.426 1.69 3.162 1 1
408 1 . . . . . 2.725 1.797 3.653 1 1
409 1 . . . . . 2.711 1.792 3.63 1 1
410 1 . . . . . 2.517 1.725 3.309 1 1
411 1 . . . . . 3.235 1.927 4.543 1 1
412 1 . . . . . 2.159 1.576 2.742 1 1
413 1 . . . . . 2.312 1.644 2.98 1 1
414 1 . . . . . 3.156 1.911 4.401 1 1
415 1 . . . . . 2.054 1.526 2.582 1 1
416 1 . . . . . 2.611 1.759 3.463 1 1
417 1 . . . . . 2.263 1.623 2.903 1 1
418 1 . . . . . 3.623 1.982 5.264 1 1
419 1 . . . . . 3.728 1.991 5.465 1 1
420 1 . . . . . 3.801 1.995 5.607 1 1
421 1 . . . . . 2.18 1.586 2.774 1 1
422 1 . . . . . 2.731 1.799 3.663 1 1
423 1 . . . . . 3.229 1.925 4.533 1 1
424 1 . . . . . 2.165 1.579 2.751 1 1
425 1 . . . . . 2.201 1.596 2.806 1 1
426 1 . . . . . 4.572 1.959 7.185 1 1
427 1 . . . . . 2.786 1.816 3.756 1 1
428 1 . . . . . 2.753 1.806 3.7 1 1
429 1 . . . . . 5.383 1.761 9.005 1 1
430 1 . . . . . 2.445 1.698 3.192 1 1
431 1 . . . . . 3.498 1.969 5.027 1 1
432 1 . . . . . 3.848 1.997 5.699 1 1
433 1 . . . . . 3.378 1.951 4.805 1 1
434 1 . . . . . 4.678 1.943 7.413 1 1
435 1 . . . . . 3.027 1.882 4.172 1 1
436 1 . . . . . 2.889 1.846 3.932 1 1
437 1 . . . . . 2.797 1.819 3.775 1 1
438 1 . . . . . 3.112 1.901 4.323 1 1
439 1 . . . . . 2.303 1.64 2.966 1 1
440 1 . . . . . 3.567 1.976 5.158 1 1
441 1 . . . . . 3.272 1.934 4.61 1 1
442 1 . . . . . 3.971 2.0 5.942 1 1
443 1 . . . . . 2.685 1.784 3.586 1 1
444 1 . . . . . 2.672 1.78 3.564 1 1
445 1 . . . . . 3.094 1.898 4.29 1 1
446 1 . . . . . 2.75 1.805 3.695 1 1
447 1 . . . . . 2.958 1.864 4.052 1 1
448 1 . . . . . 2.78 1.814 3.746 1 1
449 1 . . . . . 3.146 1.909 4.383 1 1
450 1 . . . . . 3.182 1.917 4.447 1 1
451 1 . . . . . 3.656 1.986 5.326 1 1
452 1 . . . . . 3.48 1.966 4.994 1 1
453 1 . . . . . 3.724 1.99 5.458 1 1
454 1 . . . . . 3.503 1.969 5.037 1 1
455 1 . . . . . 2.464 1.705 3.223 1 1
456 1 . . . . . 3.667 1.987 5.347 1 1
457 1 . . . . . 3.979 2.0 5.958 1 1
458 1 . . . . . 2.518 1.725 3.311 1 1
459 1 . . . . . 3.512 1.97 5.054 1 1
460 1 . . . . . 4.345 1.985 6.705 1 1
461 1 . . . . . 3.68 1.987 5.373 1 1
462 1 . . . . . 2.536 1.732 3.34 1 1
463 1 . . . . . 2.957 1.864 4.05 1 1
464 1 . . . . . 2.869 1.84 3.898 1 1
465 1 . . . . . 2.381 1.673 3.089 1 1
466 1 . . . . . 2.284 1.632 2.936 1 1
467 1 . . . . . 2.965 1.866 4.064 1 1
468 1 . . . . . 2.21 1.6 2.82 1 1
469 1 . . . . . 3.345 1.946 4.744 1 1
470 1 . . . . . 3.373 1.951 4.795 1 1
471 1 . . . . . 3.26 1.932 4.588 1 1
472 1 . . . . . 3.369 1.95 4.788 1 1
473 1 . . . . . 3.519 1.971 5.067 1 1
474 1 . . . . . 3.035 1.884 4.186 1 1
475 1 . . . . . 3.119 1.903 4.335 1 1
476 1 . . . . . 2.643 1.77 3.516 1 1
477 1 . . . . . 2.196 1.593 2.799 1 1
478 1 . . . . . 2.714 1.793 3.635 1 1
479 1 . . . . . 3.674 1.986 5.362 1 1
480 1 . . . . . 2.705 1.791 3.619 1 1
481 1 . . . . . 2.497 1.717 3.277 1 1
482 1 . . . . . 2.487 1.714 3.26 1 1
483 1 . . . . . 2.369 1.668 3.07 1 1
484 1 . . . . . 2.531 1.73 3.332 1 1
485 1 . . . . . 1.958 1.479 2.437 1 1
486 1 . . . . . 3.501 1.969 5.033 1 1
487 1 . . . . . 2.985 1.872 4.098 1 1
488 1 . . . . . 2.841 1.832 3.85 1 1
489 1 . . . . . 3.026 1.881 4.171 1 1
490 1 . . . . . 2.07 1.535 2.605 1 1
491 1 . . . . . 2.233 1.609 2.857 1 1
492 1 . . . . . 1.924 1.461 2.387 1 1
493 1 . . . . . 2.444 1.698 3.19 1 1
494 1 . . . . . 2.266 1.624 2.908 1 1
495 1 . . . . . 2.015 1.508 2.522 1 1
496 1 . . . . . 3.098 1.899 4.297 1 1
497 1 . . . . . 3.026 1.881 4.171 1 1
498 1 . . . . . 2.157 1.575 2.739 1 1
499 1 . . . . . 2.024 1.512 2.536 1 1
500 1 . . . . . 1.927 1.463 2.391 1 1
501 1 . . . . . 2.891 1.846 3.936 1 1
502 1 . . . . . 3.421 1.958 4.884 1 1
503 1 . . . . . 2.814 1.824 3.804 1 1
504 1 . . . . . 3.313 1.941 4.685 1 1
505 1 . . . . . 2.504 1.72 3.288 1 1
506 1 . . . . . 2.78 1.814 3.746 1 1
507 1 . . . . . 3.753 1.992 5.514 1 1
508 1 . . . . . 2.551 1.738 3.364 1 1
509 1 . . . . . 2.517 1.725 3.309 1 1
510 1 . . . . . 2.449 1.7 3.198 1 1
511 1 . . . . . 2.415 1.686 3.144 1 1
512 1 . . . . . 2.604 1.756 3.452 1 1
513 1 . . . . . 2.4 1.68 3.12 1 1
514 1 . . . . . 3.254 1.93 4.578 1 1
515 1 . . . . . 2.927 1.856 3.998 1 1
516 1 . . . . . 2.561 1.741 3.381 1 1
517 1 . . . . . 3.986 2.0 5.972 1 1
518 1 . . . . . 3.59 1.979 5.201 1 1
519 1 . . . . . 3.322 1.942 4.702 1 1
520 1 . . . . . 2.429 1.691 3.167 1 1
521 1 . . . . . 3.399 1.955 4.843 1 1
522 1 . . . . . 2.857 1.837 3.877 1 1
523 1 . . . . . 2.907 1.85 3.964 1 1
524 1 . . . . . 3.313 1.941 4.685 1 1
525 1 . . . . . 3.581 1.978 5.184 1 1
526 1 . . . . . 2.631 1.766 3.496 1 1
527 1 . . . . . 3.47 1.964 4.976 1 1
528 1 . . . . . 2.751 1.805 3.697 1 1
529 1 . . . . . 2.523 1.727 3.319 1 1
530 1 . . . . . 2.131 1.563 2.699 1 1
531 1 . . . . . 2.474 1.709 3.239 1 1
532 1 . . . . . 2.746 1.803 3.689 1 1
533 1 . . . . . 2.811 1.823 3.799 1 1
534 1 . . . . . 3.196 1.919 4.473 1 1
535 1 . . . . . 4.869 1.905 7.833 1 1
536 1 . . . . . 5.423 1.747 9.099 1 1
537 1 . . . . . 2.522 1.727 3.317 1 1
538 1 . . . . . 3.827 1.997 5.657 1 1
539 1 . . . . . 3.117 1.903 4.331 1 1
540 1 . . . . . 2.752 1.806 3.698 1 1
541 1 . . . . . 3.389 1.954 4.824 1 1
542 1 . . . . . 3.054 1.888 4.22 1 1
543 1 . . . . . 2.271 1.626 2.916 1 1
544 1 . . . . . 2.512 1.723 3.301 1 1
545 1 . . . . . 2.101 1.549 2.653 1 1
546 1 . . . . . 2.315 1.645 2.985 1 1
547 1 . . . . . 2.389 1.675 3.103 1 1
548 1 . . . . . 2.25 1.617 2.883 1 1
549 1 . . . . . 3.973 1.999 5.947 1 1
550 1 . . . . . 2.689 1.785 3.593 1 1
551 1 . . . . . 2.691 1.786 3.596 1 1
552 1 . . . . . 4.768 1.926 7.61 1 1
553 1 . . . . . 2.22 1.604 2.836 1 1
554 1 . . . . . 2.119 1.558 2.68 1 1
555 1 . . . . . 2.284 1.632 2.936 1 1
556 1 . . . . . 2.893 1.847 3.939 1 1
557 1 . . . . . 4.808 1.918 7.698 1 1
558 1 . . . . . 3.77 1.994 5.546 1 1
559 1 . . . . . 3.384 1.953 4.815 1 1
560 1 . . . . . 4.886 1.902 7.87 1 1
561 1 . . . . . 3.914 1.999 5.829 1 1
562 1 . . . . . 2.151 1.573 2.729 1 1
563 1 . . . . . 3.933 1.999 5.867 1 1
564 1 . . . . . 2.645 1.77 3.52 1 1
565 1 . . . . . 2.894 1.847 3.941 1 1
566 1 . . . . . 2.819 1.826 3.812 1 1
567 1 . . . . . 2.546 1.736 3.356 1 1
568 1 . . . . . 3.637 1.983 5.291 1 1
569 1 . . . . . 3.327 1.943 4.711 1 1
570 1 . . . . . 2.819 1.826 3.812 1 1
571 1 . . . . . 2.613 1.76 3.466 1 1
572 1 . . . . . 3.596 1.979 5.213 1 1
573 1 . . . . . 4.094 1.999 6.189 1 1
574 1 . . . . . 3.017 1.879 4.155 1 1
575 1 . . . . . 2.667 1.778 3.556 1 1
576 1 . . . . . 2.541 1.734 3.348 1 1
577 1 . . . . . 2.715 1.793 3.637 1 1
578 1 . . . . . 3.41 1.957 4.863 1 1
579 1 . . . . . 3.151 1.91 4.392 1 1
580 1 . . . . . 3.247 1.929 4.565 1 1
581 1 . . . . . 3.943 2.0 5.886 1 1
582 1 . . . . . 2.31 1.643 2.977 1 1
583 1 . . . . . 1.967 1.483 2.451 1 1
584 1 . . . . . 3.753 1.992 5.514 1 1
585 1 . . . . . 3.609 1.98 5.238 1 1
586 1 . . . . . 2.302 1.64 2.964 1 1
587 1 . . . . . 2.224 1.606 2.842 1 1
588 1 . . . . . 2.303 1.64 2.966 1 1
589 1 . . . . . 2.148 1.571 2.725 1 1
590 1 . . . . . 2.697 1.788 3.606 1 1
591 1 . . . . . 2.539 1.733 3.345 1 1
592 1 . . . . . 2.566 1.743 3.389 1 1
593 1 . . . . . 2.228 1.608 2.848 1 1
594 1 . . . . . 2.13 1.563 2.697 1 1
595 1 . . . . . 2.412 1.685 3.139 1 1
596 1 . . . . . 2.031 1.515 2.547 1 1
597 1 . . . . . 2.171 1.582 2.76 1 1
598 1 . . . . . 2.191 1.591 2.791 1 1
599 1 . . . . . 2.964 1.866 4.062 1 1
600 1 . . . . . 2.968 1.867 4.069 1 1
601 1 . . . . . 3.573 1.977 5.169 1 1
602 1 . . . . . 4.457 1.973 6.941 1 1
603 1 . . . . . 2.544 1.735 3.353 1 1
604 1 . . . . . 1.992 1.496 2.488 1 1
605 1 . . . . . 2.043 1.521 2.565 1 1
606 1 . . . . . 3.17 1.914 4.426 1 1
607 1 . . . . . 3.133 1.906 4.36 1 1
608 1 . . . . . 3.271 1.933 4.609 1 1
609 1 . . . . . 3.492 1.968 5.016 1 1
610 1 . . . . . 3.673 1.986 5.36 1 1
611 1 . . . . . 3.655 1.986 5.324 1 1
612 1 . . . . . 2.83 1.829 3.831 1 1
613 1 . . . . . 2.745 1.803 3.687 1 1
614 1 . . . . . 2.394 1.677 3.111 1 1
615 1 . . . . . 4.307 1.988 6.626 1 1
616 1 . . . . . 2.577 1.747 3.407 1 1
617 1 . . . . . 2.639 1.768 3.51 1 1
618 1 . . . . . 1.985 1.492 2.478 1 1
619 2 . . . . . 1.843 1.418 2.268 1 1
619 3 . . . . . 1.843 1.418 2.268 1 1
620 1 . . . . . 2.21 1.6 2.82 1 1
621 1 . . . . . 3.521 1.971 5.071 1 1
622 1 . . . . . 3.715 1.99 5.44 1 1
623 1 . . . . . 3.263 1.932 4.594 1 1
624 1 . . . . . 2.232 1.609 2.855 1 1
625 1 . . . . . 3.284 1.936 4.632 1 1
626 1 . . . . . 2.377 1.671 3.083 1 1
627 1 . . . . . 2.219 1.604 2.834 1 1
628 1 . . . . . 2.337 1.654 3.02 1 1
629 1 . . . . . 3.314 1.942 4.686 1 1
630 1 . . . . . 3.113 1.902 4.324 1 1
631 1 . . . . . 2.938 1.859 4.017 1 1
632 1 . . . . . 3.694 1.988 5.4 1 1
633 1 . . . . . 2.385 1.674 3.096 1 1
634 1 . . . . . 2.276 1.628 2.924 1 1
635 1 . . . . . 2.34 1.656 3.024 1 1
636 1 . . . . . 3.441 1.961 4.921 1 1
637 1 . . . . . 3.864 1.998 5.73 1 1
638 1 . . . . . 2.614 1.76 3.468 1 1
639 1 . . . . . 3.221 1.924 4.518 1 1
640 1 . . . . . 3.758 1.993 5.523 1 1
641 1 . . . . . 3.069 1.891 4.247 1 1
642 1 . . . . . 2.437 1.694 3.18 1 1
643 1 . . . . . 2.847 1.834 3.86 1 1
644 1 . . . . . 2.895 1.848 3.942 1 1
645 1 . . . . . 3.717 1.99 5.444 1 1
646 1 . . . . . 3.257 1.931 4.583 1 1
647 1 . . . . . 2.431 1.692 3.17 1 1
648 1 . . . . . 2.92 1.854 3.986 1 1
649 1 . . . . . 3.248 1.929 4.567 1 1
650 1 . . . . . 3.524 1.972 5.076 1 1
651 1 . . . . . 3.166 1.913 4.419 1 1
652 1 . . . . . 3.959 2.0 5.918 1 1
653 1 . . . . . 2.679 1.782 3.576 1 1
654 1 . . . . . 2.956 1.864 4.048 1 1
655 1 . . . . . 2.671 1.779 3.563 1 1
656 1 . . . . . 2.347 1.658 3.036 1 1
657 1 . . . . . 2.285 1.632 2.938 1 1
658 1 . . . . . 2.75 1.805 3.695 1 1
659 1 . . . . . 2.737 1.8 3.674 1 1
660 1 . . . . . 2.449 1.699 3.199 1 1
661 1 . . . . . 2.293 1.636 2.95 1 1
662 1 . . . . . 4.194 1.996 6.392 1 1
663 1 . . . . . 3.748 1.992 5.504 1 1
664 1 . . . . . 4.902 1.898 7.906 1 1
665 1 . . . . . 2.266 1.624 2.908 1 1
666 1 . . . . . 3.265 1.933 4.597 1 1
667 1 . . . . . 2.112 1.554 2.67 1 1
668 1 . . . . . 2.691 1.786 3.596 1 1
669 1 . . . . . 2.526 1.728 3.324 1 1
670 1 . . . . . 3.093 1.897 4.289 1 1
671 1 . . . . . 2.736 1.8 3.672 1 1
672 1 . . . . . 2.838 1.831 3.845 1 1
673 1 . . . . . 2.793 1.818 3.768 1 1
674 1 . . . . . 3.083 1.895 4.271 1 1
675 1 . . . . . 2.32 1.647 2.993 1 1
676 1 . . . . . 2.407 1.683 3.131 1 1
677 1 . . . . . 2.428 1.691 3.165 1 1
678 1 . . . . . 3.874 1.998 5.75 1 1
679 1 . . . . . 3.592 1.979 5.205 1 1
680 1 . . . . . 2.738 1.801 3.675 1 1
681 1 . . . . . 2.841 1.832 3.85 1 1
682 1 . . . . . 2.332 1.652 3.012 1 1
683 1 . . . . . 2.123 1.56 2.686 1 1
684 1 . . . . . 3.465 1.964 4.966 1 1
685 1 . . . . . 2.439 1.695 3.183 1 1
686 1 . . . . . 2.086 1.542 2.63 1 1
687 1 . . . . . 2.252 1.618 2.886 1 1
688 1 . . . . . 3.517 1.971 5.063 1 1
689 1 . . . . . 2.603 1.756 3.45 1 1
690 1 . . . . . 3.323 1.943 4.703 1 1
691 1 . . . . . 2.399 1.68 3.118 1 1
692 1 . . . . . 3.355 1.948 4.762 1 1
693 1 . . . . . 2.551 1.738 3.364 1 1
694 1 . . . . . 3.305 1.94 4.67 1 1
695 1 . . . . . 2.311 1.643 2.979 1 1
696 1 . . . . . 2.754 1.806 3.702 1 1
697 1 . . . . . 3.575 1.977 5.173 1 1
698 1 . . . . . 3.175 1.915 4.435 1 1
699 1 . . . . . 3.682 1.987 5.377 1 1
700 1 . . . . . 2.342 1.656 3.028 1 1
701 1 . . . . . 3.017 1.879 4.155 1 1
702 1 . . . . . 3.986 2.0 5.972 1 1
703 1 . . . . . 3.249 1.93 4.568 1 1
704 1 . . . . . 3.999 2.0 5.998 1 1
705 1 . . . . . 2.642 1.77 3.514 1 1
706 1 . . . . . 2.614 1.76 3.468 1 1
707 1 . . . . . 3.689 1.988 5.39 1 1
708 1 . . . . . 2.173 1.583 2.763 1 1
709 1 . . . . . 2.036 1.518 2.554 1 1
710 1 . . . . . 2.018 1.509 2.527 1 1
711 1 . . . . . 3.861 1.997 5.725 1 1
712 1 . . . . . 2.345 1.658 3.032 1 1
713 1 . . . . . 3.2 1.92 4.48 1 1
714 1 . . . . . 2.73 1.798 3.662 1 1
715 1 . . . . . 2.925 1.855 3.995 1 1
716 1 . . . . . 3.189 1.918 4.46 1 1
717 1 . . . . . 2.823 1.827 3.819 1 1
718 1 . . . . . 3.056 1.889 4.223 1 1
719 1 . . . . . 2.305 1.641 2.969 1 1
720 1 . . . . . 3.019 1.88 4.158 1 1
721 1 . . . . . 2.011 1.506 2.516 1 1
722 1 . . . . . 3.181 1.916 4.446 1 1
723 1 . . . . . 2.952 1.863 4.041 1 1
724 1 . . . . . 2.407 1.683 3.131 1 1
725 1 . . . . . 2.604 1.757 3.451 1 1
726 1 . . . . . 2.356 1.662 3.05 1 1
727 1 . . . . . 4.936 1.89 7.982 1 1
728 1 . . . . . 1.993 1.497 2.489 1 1
729 1 . . . . . 3.32 1.942 4.698 1 1
730 1 . . . . . 2.765 1.81 3.72 1 1
731 1 . . . . . 2.836 1.831 3.841 1 1
732 1 . . . . . 3.348 1.947 4.749 1 1
733 1 . . . . . 2.684 1.783 3.585 1 1
734 1 . . . . . 2.159 1.577 2.741 1 1
735 1 . . . . . 3.779 1.994 5.564 1 1
736 1 . . . . . 2.278 1.629 2.927 1 1
737 1 . . . . . 2.703 1.79 3.616 1 1
738 1 . . . . . 3.98 2.0 5.96 1 1
739 1 . . . . . 3.465 1.964 4.966 1 1
740 1 . . . . . 2.128 1.562 2.694 1 1
741 1 . . . . . 2.559 1.741 3.377 1 1
742 1 . . . . . 3.587 1.978 5.196 1 1
743 1 . . . . . 2.282 1.631 2.933 1 1
744 1 . . . . . 2.296 1.637 2.955 1 1
745 1 . . . . . 2.715 1.794 3.636 1 1
746 1 . . . . . 2.151 1.572 2.73 1 1
747 1 . . . . . 2.352 1.661 3.043 1 1
748 1 . . . . . 2.561 1.741 3.381 1 1
749 1 . . . . . 3.32 1.942 4.698 1 1
750 2 . . . . . 1.686 1.331 2.041 1 1
750 3 . . . . . 1.686 1.331 2.041 1 1
751 1 . . . . . 4.449 1.975 6.923 1 1
752 1 . . . . . 3.151 1.91 4.392 1 1
753 1 . . . . . 2.289 1.634 2.944 1 1
754 1 . . . . . 2.503 1.72 3.286 1 1
755 1 . . . . . 2.636 1.768 3.504 1 1
756 1 . . . . . 4.131 1.998 6.264 1 1
757 1 . . . . . 2.889 1.845 3.933 1 1
758 1 . . . . . 2.852 1.835 3.869 1 1
759 1 . . . . . 2.544 1.735 3.353 1 1
760 1 . . . . . 2.587 1.75 3.424 1 1
761 1 . . . . . 2.745 1.803 3.687 1 1
762 1 . . . . . 2.345 1.657 3.033 1 1
763 1 . . . . . 2.618 1.761 3.475 1 1
764 1 . . . . . 3.872 1.998 5.746 1 1
765 1 . . . . . 3.261 1.932 4.59 1 1
766 1 . . . . . 3.114 1.902 4.326 1 1
767 1 . . . . . 3.28 1.936 4.624 1 1
768 1 . . . . . 4.612 1.953 7.271 1 1
769 1 . . . . . 2.553 1.738 3.368 1 1
770 1 . . . . . 2.337 1.655 3.019 1 1
771 1 . . . . . 2.959 1.864 4.054 1 1
772 1 . . . . . 2.516 1.724 3.308 1 1
773 1 . . . . . 2.652 1.773 3.531 1 1
774 1 . . . . . 2.064 1.846 2.597 1 1
775 1 . . . . . 2.407 1.683 3.131 1 1
776 1 . . . . . 3.976 1.999 5.953 1 1
777 1 . . . . . 3.091 1.897 4.285 1 1
778 1 . . . . . 2.337 1.654 3.02 1 1
779 1 . . . . . 2.325 1.649 2.708 1 1
780 1 . . . . . 3.045 1.886 4.204 1 1
781 1 . . . . . 3.642 1.984 5.3 1 1
782 1 . . . . . 2.749 1.804 3.694 1 1
783 1 . . . . . 2.894 1.847 3.941 1 1
784 1 . . . . . 2.716 1.794 3.638 1 1
785 1 . . . . . 3.837 1.996 5.678 1 1
786 1 . . . . . 3.812 1.996 5.628 1 1
787 1 . . . . . 2.361 1.664 3.058 1 1
788 1 . . . . . 3.494 1.968 4.714 1 1
789 1 . . . . . 2.764 1.809 3.719 1 1
790 1 . . . . . 2.457 1.703 3.211 1 1
791 1 . . . . . 2.852 1.835 3.869 1 1
792 1 . . . . . 2.341 1.656 3.026 1 1
793 1 . . . . . 2.406 1.683 3.129 1 1
794 1 . . . . . 2.178 1.585 2.771 1 1
795 1 . . . . . 2.721 1.796 3.646 1 1
796 1 . . . . . 3.364 1.949 4.779 1 1
797 1 . . . . . 2.627 1.765 3.489 1 1
798 1 . . . . . 3.678 1.987 5.369 1 1
799 1 . . . . . 2.667 1.778 3.556 1 1
800 1 . . . . . 1.963 1.481 2.445 1 1
801 1 . . . . . 2.093 1.545 2.641 1 1
802 1 . . . . . 2.525 1.728 3.322 1 1
803 1 . . . . . 2.56 1.741 3.379 1 1
804 1 . . . . . 3.693 1.988 5.398 1 1
805 1 . . . . . 3.774 1.994 5.554 1 1
806 1 . . . . . 3.164 1.913 4.415 1 1
807 1 . . . . . 3.916 1.999 5.833 1 1
808 1 . . . . . 3.652 1.984 5.32 1 1
809 1 . . . . . 3.627 1.983 5.271 1 1
810 1 . . . . . 4.238 1.993 6.483 1 1
811 1 . . . . . 3.462 1.964 4.96 1 1
812 1 . . . . . 2.112 1.554 2.67 1 1
813 1 . . . . . 2.66 1.776 3.544 1 1
814 1 . . . . . 3.859 1.998 5.72 1 1
815 1 . . . . . 2.889 1.846 3.932 1 1
816 1 . . . . . 4.212 1.995 6.429 1 1
817 1 . . . . . 3.349 1.947 4.751 1 1
818 1 . . . . . 2.84 1.832 3.848 1 1
819 1 . . . . . 3.286 1.936 4.636 1 1
820 1 . . . . . 2.395 1.678 3.112 1 1
821 1 . . . . . 2.465 1.705 3.225 1 1
822 1 . . . . . 2.372 1.669 3.075 1 1
823 1 . . . . . 2.289 1.634 2.944 1 1
824 1 . . . . . 3.765 1.993 5.537 1 1
825 1 . . . . . 3.324 1.943 4.705 1 1
826 1 . . . . . 2.616 1.76 3.472 1 1
827 1 . . . . . 2.316 1.645 2.987 1 1
828 1 . . . . . 3.113 1.902 4.324 1 1
829 1 . . . . . 3.592 1.979 5.205 1 1
830 1 . . . . . 4.355 1.984 6.726 1 1
831 1 . . . . . 2.149 1.572 2.726 1 1
832 1 . . . . . 2.282 1.631 2.933 1 1
833 2 . . . . . 2.215 1.602 2.828 1 1
833 3 . . . . . 2.215 1.602 2.828 1 1
834 1 . . . . . 2.853 1.835 3.871 1 1
835 1 . . . . . 1.9 1.449 2.351 1 1
836 1 . . . . . 1.934 1.467 2.401 1 1
837 1 . . . . . 2.907 1.851 3.963 1 1
838 1 . . . . . 2.691 1.786 3.596 1 1
839 1 . . . . . 3.506 1.97 5.042 1 1
840 1 . . . . . 3.472 1.965 4.979 1 1
841 1 . . . . . 3.428 1.959 4.897 1 1
842 1 . . . . . 3.578 1.978 5.178 1 1
843 2 . . . . . 2.276 1.628 2.924 1 1
843 3 . . . . . 2.276 1.628 2.924 1 1
844 2 . . . . . 2.073 1.536 2.61 1 1
844 3 . . . . . 2.073 1.536 2.61 1 1
845 1 . . . . . 2.54 1.733 3.347 1 1
846 1 . . . . . 2.364 1.665 3.063 1 1
847 1 . . . . . 2.606 1.757 3.455 1 1
848 1 . . . . . 2.254 1.619 2.889 1 1
849 1 . . . . . 2.26 1.621 2.899 1 1
850 1 . . . . . 3.726 1.99 5.462 1 1
851 1 . . . . . 2.579 1.747 3.411 1 1
852 1 . . . . . 2.674 1.78 3.568 1 1
853 1 . . . . . 2.818 1.825 3.811 1 1
854 1 . . . . . 2.838 1.831 3.845 1 1
855 1 . . . . . 3.196 1.919 4.473 1 1
856 1 . . . . . 2.149 1.572 2.726 1 1
857 1 . . . . . 2.17 1.582 2.758 1 1
858 1 . . . . . 2.828 1.829 3.827 1 1
859 1 . . . . . 2.784 1.816 3.752 1 1
860 1 . . . . . 3.947 1.999 5.895 1 1
861 1 . . . . . 2.571 1.745 3.397 1 1
862 1 . . . . . 3.787 1.994 5.58 1 1
863 1 . . . . . 4.401 1.98 6.822 1 1
864 1 . . . . . 2.905 1.85 3.96 1 1
865 1 . . . . . 2.547 1.736 3.358 1 1
866 1 . . . . . 3.557 1.975 5.139 1 1
867 1 . . . . . 3.733 1.991 5.475 1 1
868 1 . . . . . 2.383 1.673 3.093 1 1
869 1 . . . . . 3.185 1.917 4.453 1 1
870 1 . . . . . 2.26 1.622 2.898 1 1
871 1 . . . . . 2.657 1.774 3.54 1 1
872 1 . . . . . 2.739 1.801 3.677 1 1
873 1 . . . . . 2.904 1.85 3.958 1 1
874 1 . . . . . 3.048 1.887 4.209 1 1
875 1 . . . . . 4.19 1.996 6.384 1 1
876 1 . . . . . 2.296 1.637 2.955 1 1
877 1 . . . . . 2.612 1.759 3.465 1 1
878 1 . . . . . 2.74 1.801 3.679 1 1
879 1 . . . . . 4.89 1.9 7.88 1 1
880 1 . . . . . 4.482 1.971 6.993 1 1
881 1 . . . . . 2.487 1.714 3.26 1 1
882 1 . . . . . 2.378 1.671 3.085 1 1
883 1 . . . . . 3.271 1.934 4.608 1 1
884 1 . . . . . 3.966 2.0 5.932 1 1
885 1 . . . . . 1.995 1.498 2.492 1 1
886 1 . . . . . 3.123 1.904 4.342 1 1
887 1 . . . . . 2.569 1.755 3.394 1 1
888 1 . . . . . 2.546 1.736 3.356 1 1
889 1 . . . . . 2.941 1.86 4.022 1 1
890 1 . . . . . 2.426 1.69 3.162 1 1
891 1 . . . . . 2.529 1.729 3.329 1 1
892 1 . . . . . 2.429 1.692 3.166 1 1
893 1 . . . . . 4.749 1.929 7.569 1 1
894 1 . . . . . 3.321 1.942 4.7 1 1
895 1 . . . . . 3.409 1.957 4.861 1 1
896 1 . . . . . 4.64 1.949 7.331 1 1
897 1 . . . . . 3.093 1.897 3.848 1 1
898 1 . . . . . 3.025 1.881 4.169 1 1
899 1 . . . . . 3.471 1.965 4.977 1 1
900 1 . . . . . 3.355 1.948 4.762 1 1
901 1 . . . . . 2.584 1.75 3.418 1 1
902 1 . . . . . 2.897 1.976 3.946 1 1
903 1 . . . . . 3.536 1.973 5.099 1 1
904 1 . . . . . 3.131 1.905 4.357 1 1
905 1 . . . . . 2.423 1.689 3.157 1 1
906 1 . . . . . 2.311 1.644 2.978 1 1
907 1 . . . . . 2.065 1.532 2.598 1 1
908 1 . . . . . 2.412 1.685 3.139 1 1
909 1 . . . . . 2.49 1.715 3.265 1 1
910 1 . . . . . 2.135 1.565 2.705 1 1
911 1 . . . . . 2.908 1.851 3.965 1 1
912 1 . . . . . 3.23 1.926 4.534 1 1
913 1 . . . . . 2.895 1.848 3.942 1 1
914 1 . . . . . 2.505 1.721 3.289 1 1
915 1 . . . . . 2.515 1.724 3.306 1 1
916 1 . . . . . 3.203 1.921 4.485 1 1
917 1 . . . . . 2.34 1.656 3.024 1 1
918 1 . . . . . 3.645 1.985 5.305 1 1
919 1 . . . . . 3.644 1.984 5.199 1 1
920 1 . . . . . 2.886 1.845 3.927 1 1
921 1 . . . . . 2.782 1.815 3.749 1 1
922 1 . . . . . 2.615 1.76 3.47 1 1
923 1 . . . . . 2.036 1.518 2.554 1 1
924 1 . . . . . 3.367 1.95 4.784 1 1
925 1 . . . . . 2.485 1.713 3.257 1 1
926 1 . . . . . 2.542 1.734 3.35 1 1
927 1 . . . . . 4.335 1.986 6.684 1 1
928 1 . . . . . 4.712 1.937 7.487 1 1
929 1 . . . . . 2.61 1.758 3.462 1 1
930 1 . . . . . 2.515 1.724 3.306 1 1
931 1 . . . . . 3.1 1.899 4.301 1 1
932 1 . . . . . 2.564 1.742 3.386 1 1
933 1 . . . . . 3.807 1.995 5.619 1 1
934 1 . . . . . 3.456 1.963 4.949 1 1
935 1 . . . . . 3.92 2.0 5.84 1 1
936 1 . . . . . 2.481 1.712 3.25 1 1
937 1 . . . . . 3.347 1.947 4.747 1 1
938 1 . . . . . 2.351 1.66 3.042 1 1
939 1 . . . . . 2.273 1.627 2.919 1 1
940 1 . . . . . 2.831 1.829 3.833 1 1
941 1 . . . . . 2.67 1.779 3.561 1 1
942 1 . . . . . 2.317 1.646 2.988 1 1
943 1 . . . . . 2.44 1.695 3.185 1 1
944 1 . . . . . 2.22 1.604 2.836 1 1
945 1 . . . . . 3.029 1.882 4.176 1 1
946 1 . . . . . 2.569 1.744 3.394 1 1
947 1 . . . . . 2.418 1.687 3.149 1 1
948 1 . . . . . 2.401 1.68 3.122 1 1
949 1 . . . . . 2.278 1.629 2.927 1 1
950 1 . . . . . 3.337 1.945 4.729 1 1
951 1 . . . . . 2.417 1.687 3.147 1 1
952 1 . . . . . 2.287 1.633 2.941 1 1
953 1 . . . . . 2.64 1.769 3.511 1 1
954 1 . . . . . 2.636 1.767 3.505 1 1
955 1 . . . . . 2.547 1.736 3.358 1 1
956 1 . . . . . 1.99 1.495 2.485 1 1
957 1 . . . . . 2.495 1.717 3.273 1 1
958 1 . . . . . 2.617 1.761 3.473 1 1
959 1 . . . . . 2.604 1.756 3.452 1 1
960 1 . . . . . 1.847 1.421 2.273 1 1
961 1 . . . . . 2.849 1.834 3.864 1 1
962 1 . . . . . 1.985 1.493 2.477 1 1
963 1 . . . . . 2.65 1.772 3.528 1 1
964 1 . . . . . 3.679 1.987 5.371 1 1
965 1 . . . . . 4.286 1.989 6.583 1 1
966 1 . . . . . 2.216 1.602 2.83 1 1
967 1 . . . . . 3.414 1.957 4.871 1 1
968 1 . . . . . 2.181 1.586 2.776 1 1
969 1 . . . . . 1.81 1.401 2.219 1 1
970 1 . . . . . 4.194 1.995 6.393 1 1
971 1 . . . . . 1.933 1.466 2.4 1 1
972 1 . . . . . 1.82 1.406 2.234 1 1
973 1 . . . . . 2.258 1.62 2.896 1 1
974 1 . . . . . 2.291 1.635 2.947 1 1
975 1 . . . . . 2.615 1.761 3.469 1 1
976 1 . . . . . 2.178 1.585 2.771 1 1
977 1 . . . . . 2.087 1.543 2.631 1 1
978 1 . . . . . 2.314 1.645 2.983 1 1
979 1 . . . . . 1.942 1.471 2.413 1 1
980 1 . . . . . 2.359 1.663 3.055 1 1
981 1 . . . . . 4.956 1.886 8.026 1 1
982 1 . . . . . 4.792 1.922 7.662 1 1
983 1 . . . . . 3.537 2.0 5.1 1 1
984 1 . . . . . 4.712 1.937 7.487 1 1
985 1 . . . . . 2.377 1.671 3.083 1 1
986 2 . . . . . 3.356 1.948 4.764 1 1
986 3 . . . . . 3.356 1.948 4.764 1 1
987 2 . . . . . 3.226 1.925 4.527 1 1
987 3 . . . . . 3.226 1.925 4.527 1 1
988 1 . . . . . 2.282 1.631 2.933 1 1
989 1 . . . . . 2.203 1.596 2.81 1 1
990 1 . . . . . 3.728 1.991 5.465 1 1
991 1 . . . . . 2.32 1.647 2.802 1 1
992 1 . . . . . 3.297 1.938 4.656 1 1
993 1 . . . . . 4.07 1.999 6.141 1 1
994 1 . . . . . 3.507 1.97 5.044 1 1
995 1 . . . . . 4.118 1.998 6.238 1 1
996 1 . . . . . 2.349 1.659 3.039 1 1
997 1 . . . . . 2.331 1.652 3.01 1 1
998 1 . . . . . 3.202 1.973 4.484 1 1
999 1 . . . . . 3.794 1.994 5.594 1 1
1000 1 . . . . . 2.155 1.575 2.735 1 1
1001 1 . . . . . 3.216 1.923 4.509 1 1
1002 1 . . . . . 3.736 1.991 5.481 1 1
1003 1 . . . . . 2.966 1.866 4.066 1 1
1004 1 . . . . . 3.731 1.991 5.471 1 1
1005 1 . . . . . 3.345 1.946 4.744 1 1
1006 1 . . . . . 2.892 1.846 3.938 1 1
1007 1 . . . . . 3.302 1.94 4.664 1 1
1008 1 . . . . . 2.678 1.781 3.575 1 1
1009 1 . . . . . 2.384 1.674 3.094 1 1
1010 1 . . . . . 2.613 1.76 3.466 1 1
1011 1 . . . . . 2.192 1.591 2.793 1 1
1012 1 . . . . . 3.062 1.89 4.234 1 1
1013 1 . . . . . 2.196 1.593 2.799 1 1
1014 1 . . . . . 2.305 1.641 2.969 1 1
1015 1 . . . . . 3.766 1.993 5.539 1 1
1016 1 . . . . . 2.844 1.833 3.855 1 1
1017 1 . . . . . 2.251 1.641 2.884 1 1
1018 1 . . . . . 2.43 1.692 2.956 1 1
1019 1 . . . . . 3.437 1.96 4.914 1 1
1020 1 . . . . . 3.052 1.952 4.216 1 1
1021 1 . . . . . 2.541 1.734 3.348 1 1
1022 1 . . . . . 2.593 1.752 3.434 1 1
1023 1 . . . . . 2.155 1.574 2.736 1 1
1024 1 . . . . . 2.248 1.616 2.88 1 1
1025 1 . . . . . 3.578 1.978 5.178 1 1
1026 1 . . . . . 2.077 1.538 2.616 1 1
1027 1 . . . . . 4.412 1.978 6.846 1 1
1028 1 . . . . . 3.144 1.908 4.38 1 1
1029 1 . . . . . 2.186 1.589 2.783 1 1
1030 1 . . . . . 3.555 1.975 5.135 1 1
1031 1 . . . . . 2.111 1.554 2.668 1 1
1032 1 . . . . . 3.531 1.973 5.089 1 1
1033 1 . . . . . 3.818 1.996 5.64 1 1
1034 1 . . . . . 2.35 1.659 3.041 1 1
1035 1 . . . . . 4.294 1.989 6.599 1 1
1036 1 . . . . . 2.425 1.69 3.16 1 1
1037 1 . . . . . 2.322 1.648 2.996 1 1
1038 1 . . . . . 2.809 1.823 3.795 1 1
1039 1 . . . . . 2.862 1.838 3.886 1 1
1040 1 . . . . . 2.715 1.794 3.636 1 1
1041 1 . . . . . 2.057 1.528 2.586 1 1
1042 1 . . . . . 3.363 1.95 4.776 1 1
1043 1 . . . . . 2.836 1.83 3.842 1 1
1044 1 . . . . . 2.723 1.796 3.65 1 1
1045 1 . . . . . 2.129 1.562 2.696 1 1
1046 1 . . . . . 3.232 1.927 4.537 1 1
1047 1 . . . . . 4.679 1.942 7.416 1 1
1048 1 . . . . . 2.262 1.623 2.901 1 1
1049 1 . . . . . 2.256 1.62 2.892 1 1
1050 1 . . . . . 2.278 1.629 2.927 1 1
1051 1 . . . . . 2.237 1.612 2.862 1 1
1052 1 . . . . . 2.471 1.707 3.235 1 1
1053 1 . . . . . 2.249 1.616 2.882 1 1
1054 1 . . . . . 2.224 1.606 2.842 1 1
1055 1 . . . . . 2.39 1.676 3.104 1 1
1056 1 . . . . . 2.17 1.581 2.759 1 1
1057 1 . . . . . 3.023 1.88 4.166 1 1
1058 1 . . . . . 2.133 1.564 2.702 1 1
1059 1 . . . . . 1.994 1.497 2.491 1 1
1060 1 . . . . . 3.26 1.932 4.588 1 1
1061 1 . . . . . 2.243 1.614 2.872 1 1
1062 1 . . . . . 1.938 1.469 2.407 1 1
1063 1 . . . . . 2.647 1.771 3.523 1 1
1064 1 . . . . . 2.365 1.666 3.064 1 1
1065 1 . . . . . 2.374 1.67 3.078 1 1
1066 1 . . . . . 2.48 1.711 3.104 1 1
1067 1 . . . . . 2.352 1.661 2.627 1 1
1068 1 . . . . . 2.144 1.569 2.719 1 1
1069 1 . . . . . 3.787 1.994 5.58 1 1
1070 1 . . . . . 3.721 1.99 5.452 1 1
1071 1 . . . . . 2.069 1.534 2.604 1 1
1072 1 . . . . . 2.501 1.719 3.283 1 1
1073 1 . . . . . 2.244 1.615 2.873 1 1
1074 1 . . . . . 2.074 1.536 2.612 1 1
1075 1 . . . . . 2.399 1.679 3.119 1 1
1076 1 . . . . . 2.392 1.677 3.107 1 1
1077 1 . . . . . 2.294 1.636 2.952 1 1
1078 1 . . . . . 2.573 1.746 3.4 1 1
1079 1 . . . . . 3.796 1.994 5.598 1 1
1080 1 . . . . . 3.158 1.912 4.404 1 1
1081 1 . . . . . 2.008 1.504 2.512 1 1
1082 1 . . . . . 2.673 1.78 3.566 1 1
1083 1 . . . . . 2.715 1.793 3.637 1 1
1084 1 . . . . . 2.064 1.531 2.597 1 1
1085 2 . . . . . 3.53 1.972 5.088 1 1
1085 3 . . . . . 3.53 1.972 5.088 1 1
1086 1 . . . . . 3.59 1.979 5.201 1 1
1087 1 . . . . . 2.625 1.764 3.486 1 1
1088 1 . . . . . 2.065 1.532 2.598 1 1
1089 1 . . . . . 1.957 1.479 2.435 1 1
1090 1 . . . . . 2.506 1.721 3.291 1 1
1091 1 . . . . . 2.746 1.803 3.689 1 1
1092 1 . . . . . 2.552 1.738 3.366 1 1
1093 1 . . . . . 2.543 1.735 3.351 1 1
1094 1 . . . . . 3.03 1.882 4.178 1 1
1095 1 . . . . . 2.857 1.837 3.877 1 1
1096 1 . . . . . 1.964 1.482 2.446 1 1
1097 1 . . . . . 3.661 1.986 5.336 1 1
1098 1 . . . . . 2.299 1.638 2.96 1 1
1099 1 . . . . . 2.444 1.698 3.19 1 1
1100 1 . . . . . 1.992 1.496 2.488 1 1
1101 1 . . . . . 3.783 1.994 5.572 1 1
1102 1 . . . . . 2.197 1.593 2.801 1 1
1103 1 . . . . . 2.328 1.651 3.005 1 1
1104 1 . . . . . 2.225 1.606 2.844 1 1
1105 1 . . . . . 3.683 1.987 5.379 1 1
1106 1 . . . . . 2.053 1.526 2.58 1 1
1107 1 . . . . . 1.933 1.466 2.4 1 1
1108 1 . . . . . 2.952 1.862 4.042 1 1
1109 1 . . . . . 2.643 1.77 3.516 1 1
1110 1 . . . . . 2.143 1.569 2.717 1 1
1111 1 . . . . . 3.102 1.899 4.305 1 1
1112 1 . . . . . 2.737 1.8 3.674 1 1
1113 1 . . . . . 3.236 1.927 4.545 1 1
1114 1 . . . . . 2.304 1.64 2.968 1 1
1115 1 . . . . . 2.778 1.814 3.742 1 1
1116 1 . . . . . 2.402 1.681 3.123 1 1
1117 1 . . . . . 2.838 1.831 3.845 1 1
1118 1 . . . . . 2.305 1.641 2.969 1 1
1119 1 . . . . . 2.693 1.786 3.6 1 1
1120 1 . . . . . 2.252 1.618 2.886 1 1
1121 1 . . . . . 2.41 1.684 3.136 1 1
1122 1 . . . . . 2.495 1.717 3.273 1 1
1123 1 . . . . . 2.013 1.507 2.519 1 1
1124 1 . . . . . 3.882 1.998 5.766 1 1
1125 1 . . . . . 2.978 1.87 4.086 1 1
1126 1 . . . . . 2.676 1.781 3.571 1 1
1127 1 . . . . . 2.556 1.739 3.373 1 1
1128 1 . . . . . 4.002 2.0 6.004 1 1
1129 1 . . . . . 3.775 1.994 5.556 1 1
1130 1 . . . . . 2.681 1.782 3.58 1 1
1131 1 . . . . . 2.99 1.872 4.108 1 1
1132 1 . . . . . 2.515 1.725 3.305 1 1
1133 1 . . . . . 2.501 1.719 3.283 1 1
1134 1 . . . . . 3.636 1.984 5.288 1 1
1135 1 . . . . . 2.807 1.822 3.792 1 1
1136 1 . . . . . 2.387 1.675 3.099 1 1
1137 1 . . . . . 3.237 1.927 4.547 1 1
1138 1 . . . . . 2.869 1.84 3.898 1 1
1139 1 . . . . . 2.982 1.871 4.093 1 1
1140 1 . . . . . 2.753 1.805 3.701 1 1
1141 1 . . . . . 2.25 1.617 2.883 1 1
1142 1 . . . . . 3.023 1.881 4.165 1 1
1143 1 . . . . . 3.334 1.945 4.723 1 1
1144 1 . . . . . 3.118 1.903 4.333 1 1
1145 1 . . . . . 2.433 1.693 3.173 1 1
1146 1 . . . . . 2.013 1.506 2.52 1 1
1147 1 . . . . . 3.595 1.98 5.21 1 1
1148 1 . . . . . 2.64 1.769 3.511 1 1
1149 1 . . . . . 2.853 1.835 3.871 1 1
1150 1 . . . . . 2.403 1.681 3.125 1 1
1151 1 . . . . . 2.205 1.597 2.813 1 1
1152 1 . . . . . 2.268 1.625 2.911 1 1
1153 1 . . . . . 3.469 1.965 4.973 1 1
1154 1 . . . . . 2.701 1.789 3.613 1 1
1155 1 . . . . . 3.736 1.991 5.481 1 1
1156 1 . . . . . 2.224 1.606 2.842 1 1
1157 1 . . . . . 2.671 1.779 3.563 1 1
1158 1 . . . . . 2.245 1.615 2.875 1 1
1159 1 . . . . . 2.458 1.703 3.213 1 1
1160 1 . . . . . 2.317 1.678 2.988 1 1
1161 1 . . . . . 3.455 1.963 4.947 1 1
1162 1 . . . . . 2.071 1.535 2.53 1 1
1163 1 . . . . . 3.197 1.919 4.475 1 1
1164 1 . . . . . 3.397 1.954 4.84 1 1
1165 1 . . . . . 3.701 1.989 5.413 1 1
1166 1 . . . . . 3.324 1.943 4.705 1 1
1167 1 . . . . . 2.241 1.939 2.869 1 1
1168 1 . . . . . 3.535 1.973 5.097 1 1
1169 1 . . . . . 2.404 1.682 3.126 1 1
1170 1 . . . . . 3.946 2.0 5.892 1 1
1171 1 . . . . . 2.22 1.604 2.836 1 1
1172 1 . . . . . 2.393 1.677 3.109 1 1
1173 1 . . . . . 2.482 1.712 3.252 1 1
1174 1 . . . . . 3.614 1.981 5.247 1 1
1175 1 . . . . . 2.619 1.762 3.476 1 1
1176 1 . . . . . 3.686 1.987 5.385 1 1
1177 1 . . . . . 3.065 1.891 4.239 1 1
1178 1 . . . . . 2.447 1.699 3.195 1 1
1179 1 . . . . . 3.191 1.918 4.464 1 1
1180 1 . . . . . 2.767 1.81 3.724 1 1
1181 1 . . . . . 2.41 1.684 3.136 1 1
1182 1 . . . . . 2.908 1.851 3.965 1 1
1183 1 . . . . . 2.345 1.658 3.032 1 1
1184 1 . . . . . 2.257 1.62 2.894 1 1
1185 1 . . . . . 2.194 1.592 2.796 1 1
1186 1 . . . . . 2.461 1.704 3.218 1 1
1187 1 . . . . . 2.25 1.617 2.883 1 1
1188 1 . . . . . 3.738 1.991 5.485 1 1
1189 1 . . . . . 3.655 1.985 5.325 1 1
1190 1 . . . . . 2.136 1.566 2.706 1 1
1191 1 . . . . . 3.668 1.986 5.35 1 1
1192 1 . . . . . 2.709 1.792 3.626 1 1
1193 1 . . . . . 2.542 1.734 3.35 1 1
1194 1 . . . . . 3.756 1.992 5.52 1 1
1195 1 . . . . . 2.288 1.634 2.942 1 1
1196 1 . . . . . 2.435 1.694 3.176 1 1
1197 1 . . . . . 2.421 1.688 3.154 1 1
1198 1 . . . . . 3.34 1.946 4.734 1 1
1199 1 . . . . . 2.206 1.598 2.814 1 1
1200 1 . . . . . 2.611 1.759 3.463 1 1
1201 1 . . . . . 3.792 1.995 5.589 1 1
1202 1 . . . . . 3.317 1.941 4.693 1 1
1203 1 . . . . . 2.468 1.706 3.23 1 1
1204 1 . . . . . 2.469 1.707 3.231 1 1
1205 1 . . . . . 2.472 1.708 3.236 1 1
1206 1 . . . . . 2.482 1.712 3.252 1 1
1207 1 . . . . . 2.267 1.624 2.91 1 1
1208 1 . . . . . 2.221 1.605 2.837 1 1
1209 1 . . . . . 2.766 1.81 3.722 1 1
1210 1 . . . . . 3.321 1.943 4.699 1 1
1211 1 . . . . . 3.185 1.917 4.453 1 1
1212 1 . . . . . 3.598 1.98 5.216 1 1
1213 1 . . . . . 2.69 1.785 3.595 1 1
1214 1 . . . . . 3.192 1.919 4.465 1 1
1215 1 . . . . . 2.264 1.623 2.905 1 1
1216 1 . . . . . 2.1 1.549 2.651 1 1
1217 1 . . . . . 2.224 1.606 2.842 1 1
1218 1 . . . . . 3.988 2.0 5.976 1 1
1219 1 . . . . . 2.851 1.835 3.867 1 1
1220 1 . . . . . 2.027 1.514 2.54 1 1
1221 1 . . . . . 2.534 1.731 3.337 1 1
1222 1 . . . . . 3.069 1.891 4.247 1 1
1223 1 . . . . . 2.701 1.789 3.613 1 1
1224 1 . . . . . 2.341 1.656 3.026 1 1
1225 1 . . . . . 2.135 1.565 2.705 1 1
1226 1 . . . . . 2.133 1.565 2.701 1 1
1227 1 . . . . . 2.617 1.802 3.473 1 1
1228 1 . . . . . 3.664 1.986 5.342 1 1
1229 1 . . . . . 2.14 1.567 2.713 1 1
1230 1 . . . . . 2.06 1.529 2.591 1 1
1231 1 . . . . . 3.359 1.948 4.77 1 1
1232 1 . . . . . 3.863 1.998 5.728 1 1
1233 1 . . . . . 3.264 1.932 4.596 1 1
1234 1 . . . . . 3.66 1.986 5.334 1 1
1235 1 . . . . . 2.792 1.817 3.767 1 1
1236 1 . . . . . 2.221 1.605 2.595 1 1
1237 1 . . . . . 3.53 1.973 5.087 1 1
1238 1 . . . . . 3.276 1.934 4.618 1 1
1239 1 . . . . . 3.142 1.908 4.376 1 1
1240 1 . . . . . 2.53 1.73 3.33 1 1
1241 1 . . . . . 2.58 1.748 3.412 1 1
1242 1 . . . . . 2.506 1.721 3.291 1 1
1243 1 . . . . . 2.703 1.789 3.617 1 1
1244 1 . . . . . 2.984 1.871 4.097 1 1
1245 1 . . . . . 2.399 1.679 3.119 1 1
1246 1 . . . . . 2.33 1.652 3.008 1 1
1247 1 . . . . . 2.375 1.67 3.08 1 1
1248 1 . . . . . 2.536 1.732 3.34 1 1
1249 1 . . . . . 3.67 1.986 5.354 1 1
1250 1 . . . . . 3.898 1.999 5.797 1 1
1251 1 . . . . . 3.605 1.981 5.229 1 1
1252 1 . . . . . 2.363 1.665 3.061 1 1
1253 1 . . . . . 2.402 1.681 3.123 1 1
1254 1 . . . . . 3.098 1.898 4.298 1 1
1255 1 . . . . . 2.532 1.73 3.334 1 1
1256 1 . . . . . 2.573 1.746 3.4 1 1
1257 1 . . . . . 1.997 1.498 2.496 1 1
1258 1 . . . . . 2.209 1.599 2.819 1 1
1259 1 . . . . . 2.098 1.548 2.648 1 1
1260 1 . . . . . 2.268 1.625 2.911 1 1
1261 1 . . . . . 3.274 1.934 4.614 1 1
1262 1 . . . . . 3.296 1.938 4.654 1 1
1263 1 . . . . . 3.372 1.951 4.793 1 1
1264 1 . . . . . 2.547 1.736 3.358 1 1
1265 1 . . . . . 3.326 1.943 4.709 1 1
1266 1 . . . . . 3.644 1.984 5.304 1 1
1267 1 . . . . . 3.301 1.939 4.663 1 1
1268 1 . . . . . 3.271 1.934 4.608 1 1
1269 1 . . . . . 3.726 1.991 5.461 1 1
1270 1 . . . . . 3.159 1.912 4.406 1 1
1271 1 . . . . . 2.484 1.713 3.255 1 1
1272 1 . . . . . 2.365 1.666 3.064 1 1
1273 1 . . . . . 3.355 1.948 4.762 1 1
1274 1 . . . . . 2.874 1.842 3.906 1 1
1275 1 . . . . . 3.241 1.928 4.554 1 1
1276 1 . . . . . 2.58 1.748 3.412 1 1
1277 1 . . . . . 2.546 1.736 3.356 1 1
1278 1 . . . . . 2.519 1.726 3.312 1 1
1279 1 . . . . . 2.299 1.638 2.96 1 1
1280 1 . . . . . 2.05 1.525 2.575 1 1
1281 1 . . . . . 3.652 1.985 5.319 1 1
1282 1 . . . . . 2.998 1.875 4.121 1 1
1283 1 . . . . . 3.847 1.997 5.697 1 1
1284 1 . . . . . 2.995 1.873 4.117 1 1
1285 1 . . . . . 3.326 1.943 4.709 1 1
1286 1 . . . . . 4.002 2.0 6.004 1 1
1287 1 . . . . . 2.556 1.74 3.372 1 1
1288 1 . . . . . 2.154 1.574 2.734 1 1
1289 1 . . . . . 2.562 1.742 3.382 1 1
1290 1 . . . . . 2.607 1.758 3.456 1 1
1291 1 . . . . . 2.017 1.836 2.526 1 1
1292 1 . . . . . 2.025 1.512 2.538 1 1
1293 1 . . . . . 2.411 1.684 3.138 1 1
1294 1 . . . . . 2.259 1.621 2.897 1 1
1295 1 . . . . . 2.288 1.692 2.942 1 1
1296 1 . . . . . 2.368 1.952 3.069 1 1
1297 1 . . . . . 2.477 1.71 3.244 1 1
1298 1 . . . . . 2.596 1.754 3.438 1 1
1299 1 . . . . . 3.258 1.932 4.584 1 1
1300 1 . . . . . 2.71 1.792 3.628 1 1
1301 1 . . . . . 2.777 1.813 3.741 1 1
1302 1 . . . . . 2.834 1.83 3.838 1 1
1303 1 . . . . . 2.553 1.738 3.368 1 1
1304 1 . . . . . 3.354 1.948 4.76 1 1
1305 1 . . . . . 2.489 1.714 3.264 1 1
1306 1 . . . . . 3.742 1.992 5.492 1 1
1307 1 . . . . . 5.358 1.77 8.946 1 1
1308 1 . . . . . 3.456 1.963 4.949 1 1
1309 1 . . . . . 3.629 1.983 5.275 1 1
1310 1 . . . . . 4.0 2.0 6.0 1 1
1311 1 . . . . . 2.468 1.707 3.229 1 1
1312 1 . . . . . 2.668 1.778 3.558 1 1
1313 1 . . . . . 2.076 1.537 2.615 1 1
1314 1 . . . . . 2.65 1.772 3.528 1 1
1315 1 . . . . . 2.926 1.856 3.996 1 1
1316 1 . . . . . 3.029 1.882 4.176 1 1
1317 1 . . . . . 3.901 1.998 5.804 1 1
1318 1 . . . . . 2.466 1.706 3.226 1 1
1319 1 . . . . . 2.333 1.653 3.013 1 1
1320 1 . . . . . 2.632 1.766 3.498 1 1
1321 1 . . . . . 2.536 1.732 3.34 1 1
1322 1 . . . . . 2.3 1.639 2.961 1 1
1323 1 . . . . . 1.848 1.421 2.275 1 1
1324 1 . . . . . 3.728 1.991 5.465 1 1
1325 1 . . . . . 3.909 1.999 5.819 1 1
1326 1 . . . . . 3.732 1.991 5.473 1 1
1327 1 . . . . . 2.205 1.597 2.813 1 1
1328 1 . . . . . 2.387 1.675 3.099 1 1
1329 1 . . . . . 2.122 1.559 2.685 1 1
1330 1 . . . . . 2.013 1.506 2.52 1 1
1331 1 . . . . . 3.217 1.923 4.511 1 1
1332 1 . . . . . 4.038 2.0 6.076 1 1
1333 1 . . . . . 2.872 1.841 3.903 1 1
1334 1 . . . . . 2.105 1.551 2.659 1 1
1335 2 . . . . . 1.858 1.427 2.289 1 1
1335 3 . . . . . 1.858 1.427 2.289 1 1
1336 1 . . . . . 3.205 1.921 4.489 1 1
1337 1 . . . . . 3.117 1.903 4.331 1 1
1338 1 . . . . . 2.738 1.801 3.675 1 1
1339 1 . . . . . 2.565 1.742 3.388 1 1
1340 1 . . . . . 2.598 1.755 3.441 1 1
1341 1 . . . . . 2.788 1.816 3.76 1 1
1342 1 . . . . . 2.714 1.794 3.634 1 1
1343 1 . . . . . 2.923 1.855 3.991 1 1
1344 1 . . . . . 3.16 1.912 4.408 1 1
1345 1 . . . . . 3.139 1.907 4.371 1 1
1346 1 . . . . . 2.443 1.697 3.189 1 1
1347 1 . . . . . 2.29 1.634 2.946 1 1
1348 1 . . . . . 2.226 1.607 2.845 1 1
1349 1 . . . . . 2.42 1.688 3.152 1 1
1350 1 . . . . . 2.689 1.785 3.593 1 1
1351 1 . . . . . 3.522 1.971 5.073 1 1
1352 1 . . . . . 3.609 1.999 5.237 1 1
1353 1 . . . . . 2.625 1.764 3.486 1 1
1354 1 . . . . . 2.398 1.679 3.117 1 1
1355 1 . . . . . 2.063 1.531 2.595 1 1
1356 1 . . . . . 3.361 1.949 4.773 1 1
1357 1 . . . . . 2.719 1.795 3.643 1 1
1358 1 . . . . . 3.332 1.945 4.719 1 1
1359 1 . . . . . 3.909 1.999 5.819 1 1
1360 1 . . . . . 2.343 1.657 3.029 1 1
1361 1 . . . . . 2.697 1.788 3.606 1 1
1362 1 . . . . . 3.391 1.953 4.829 1 1
1363 1 . . . . . 2.801 1.821 3.781 1 1
1364 1 . . . . . 2.049 1.524 2.574 1 1
1365 1 . . . . . 2.324 1.649 2.999 1 1
1366 1 . . . . . 2.343 1.657 3.029 1 1
1367 1 . . . . . 2.266 1.624 2.908 1 1
1368 1 . . . . . 2.709 1.792 3.626 1 1
1369 1 . . . . . 4.664 1.944 7.384 1 1
1370 1 . . . . . 2.206 1.598 2.814 1 1
1371 1 . . . . . 3.036 1.945 4.188 1 1
1372 1 . . . . . 2.041 1.52 2.562 1 1
1373 1 . . . . . 2.025 1.512 2.538 1 1
1374 1 . . . . . 2.872 1.841 3.903 1 1
1375 1 . . . . . 3.722 1.99 5.454 1 1
1376 1 . . . . . 2.859 1.837 3.881 1 1
1377 1 . . . . . 3.353 1.948 4.758 1 1
1378 1 . . . . . 2.768 1.81 3.726 1 1
1379 1 . . . . . 2.145 1.57 2.72 1 1
1380 1 . . . . . 2.801 1.82 3.782 1 1
1381 1 . . . . . 2.348 1.659 3.037 1 1
1382 1 . . . . . 2.224 1.605 2.843 1 1
1383 1 . . . . . 3.286 1.936 4.636 1 1
1384 1 . . . . . 3.404 1.956 4.852 1 1
1385 1 . . . . . 2.466 1.706 3.226 1 1
1386 1 . . . . . 2.411 1.684 3.138 1 1
1387 1 . . . . . 3.058 1.889 4.227 1 1
1388 1 . . . . . 3.921 1.999 5.843 1 1
1389 1 . . . . . 2.448 1.699 3.197 1 1
1390 1 . . . . . 2.625 1.764 3.486 1 1
1391 1 . . . . . 2.595 1.753 3.437 1 1
1392 1 . . . . . 2.734 1.799 3.669 1 1
1393 1 . . . . . 3.659 1.985 5.333 1 1
1394 1 . . . . . 2.371 1.668 3.074 1 1
1395 1 . . . . . 2.656 1.775 3.537 1 1
1396 1 . . . . . 2.56 1.741 3.379 1 1
1397 1 . . . . . 2.61 1.758 3.462 1 1
1398 1 . . . . . 2.333 1.653 3.013 1 1
1399 1 . . . . . 2.465 1.705 3.225 1 1
1400 1 . . . . . 2.367 1.666 3.068 1 1
1401 1 . . . . . 2.289 1.634 2.944 1 1
1402 1 . . . . . 1.95 1.475 2.425 1 1
1403 1 . . . . . 2.163 1.578 2.748 1 1
1404 1 . . . . . 2.555 1.739 3.371 1 1
1405 1 . . . . . 2.81 1.823 3.797 1 1
1406 1 . . . . . 3.361 1.949 4.773 1 1
1407 1 . . . . . 2.923 1.855 3.991 1 1
1408 1 . . . . . 1.975 1.777 2.462 1 1
1409 1 . . . . . 2.581 1.792 3.414 1 1
1410 1 . . . . . 2.193 1.592 2.794 1 1
1411 1 . . . . . 2.721 1.795 3.335 1 1
1412 1 . . . . . 3.741 1.992 5.49 1 1
1413 1 . . . . . 2.657 1.774 3.54 1 1
1414 1 . . . . . 2.152 1.573 2.731 1 1
1415 1 . . . . . 2.208 1.599 2.817 1 1
1416 1 . . . . . 2.142 1.569 2.715 1 1
1417 1 . . . . . 2.109 1.553 2.665 1 1
1418 2 . . . . . 2.223 1.605 2.841 1 1
1418 3 . . . . . 2.223 1.605 2.841 1 1
1419 1 . . . . . 3.33 1.944 4.716 1 1
1420 1 . . . . . 4.056 2.0 6.112 1 1
1421 2 . . . . . 2.049 1.524 2.574 1 1
1421 3 . . . . . 2.049 1.524 2.574 1 1
1422 1 . . . . . 3.798 1.995 5.601 1 1
1423 1 . . . . . 2.177 1.585 2.769 1 1
1424 1 . . . . . 2.645 1.77 3.52 1 1
1425 1 . . . . . 1.897 1.447 2.347 1 1
1426 1 . . . . . 3.168 1.913 4.423 1 1
1427 1 . . . . . 4.385 1.981 6.789 1 1
1428 1 . . . . . 2.271 1.626 2.916 1 1
1429 1 . . . . . 2.289 1.634 2.944 1 1
1430 1 . . . . . 4.618 1.952 7.284 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 MET C C -4.509 -9.005 -5.590 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -3.285 -8.617 -6.408 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -3.719 -8.226 -7.820 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -5.087 -4.281 -7.846 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -4.622 -7.004 -7.871 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -2.738 -10.545 -6.965 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H -2.062 -10.042 -5.501 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H -1.459 -9.446 -6.960 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H -2.806 -7.771 -5.943 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H -2.839 -8.018 -8.409 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H -4.248 -9.057 -8.265 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H -5.884 -4.630 -7.198 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H -5.452 -4.206 -8.861 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H -4.752 -3.306 -7.506 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H -5.169 -7.027 -8.791 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H -5.316 -7.052 -7.044 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N -2.321 -9.740 -6.464 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O -4.974 -8.219 -4.769 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S -3.723 -5.443 -7.772 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 ASP C C -7.431 -9.898 -5.754 1.00 . A A . 2 ASP C 1 1
1 21 1 1 2 ASP CA C -6.259 -10.683 -5.193 1.00 . A A . 2 ASP CA 1 1
1 22 1 1 2 ASP CB C -6.239 -10.554 -3.665 1.00 . A A . 2 ASP CB 1 1
1 23 1 1 2 ASP CG C -5.701 -11.785 -2.965 1.00 . A A . 2 ASP CG 1 1
1 24 1 1 2 ASP H H -4.544 -10.826 -6.424 1.00 . A A . 2 ASP H 1 1
1 25 1 1 2 ASP HA H -6.385 -11.719 -5.446 1.00 . A A . 2 ASP HA 1 1
1 26 1 1 2 ASP HB2 H -5.621 -9.724 -3.402 1.00 . A A . 2 ASP HB2 1 1
1 27 1 1 2 ASP HB3 H -7.242 -10.369 -3.317 1.00 . A A . 2 ASP HB3 1 1
1 28 1 1 2 ASP N N -5.013 -10.224 -5.811 1.00 . A A . 2 ASP N 1 1
1 29 1 1 2 ASP O O -7.799 -8.855 -5.213 1.00 . A A . 2 ASP O 1 1
1 30 1 1 2 ASP OD1 O -4.565 -11.736 -2.447 1.00 . A A . 2 ASP OD1 1 1
1 31 1 1 2 ASP OD2 O -6.413 -12.806 -2.915 1.00 . A A . 2 ASP OD2 1 1
1 32 1 1 3 ASP C C -10.307 -9.539 -6.590 1.00 . A A . 3 ASP C 1 1
1 33 1 1 3 ASP CA C -9.109 -9.696 -7.513 1.00 . A A . 3 ASP CA 1 1
1 34 1 1 3 ASP CB C -9.526 -10.396 -8.810 1.00 . A A . 3 ASP CB 1 1
1 35 1 1 3 ASP CG C -10.029 -11.808 -8.595 1.00 . A A . 3 ASP CG 1 1
1 36 1 1 3 ASP H H -7.706 -11.257 -7.201 1.00 . A A . 3 ASP H 1 1
1 37 1 1 3 ASP HA H -8.743 -8.709 -7.762 1.00 . A A . 3 ASP HA 1 1
1 38 1 1 3 ASP HB2 H -10.312 -9.828 -9.283 1.00 . A A . 3 ASP HB2 1 1
1 39 1 1 3 ASP HB3 H -8.678 -10.432 -9.468 1.00 . A A . 3 ASP HB3 1 1
1 40 1 1 3 ASP N N -8.015 -10.397 -6.841 1.00 . A A . 3 ASP N 1 1
1 41 1 1 3 ASP O O -11.157 -8.686 -6.812 1.00 . A A . 3 ASP O 1 1
1 42 1 1 3 ASP OD1 O -11.248 -11.986 -8.394 1.00 . A A . 3 ASP OD1 1 1
1 43 1 1 3 ASP OD2 O -9.205 -12.747 -8.628 1.00 . A A . 3 ASP OD2 1 1
1 44 1 1 4 ILE C C -11.189 -8.770 -3.878 1.00 . A A . 4 ILE C 1 1
1 45 1 1 4 ILE CA C -11.355 -10.165 -4.497 1.00 . A A . 4 ILE CA 1 1
1 46 1 1 4 ILE CB C -11.244 -11.275 -3.417 1.00 . A A . 4 ILE CB 1 1
1 47 1 1 4 ILE CD1 C -11.527 -10.244 -1.084 1.00 . A A . 4 ILE CD1 1 1
1 48 1 1 4 ILE CG1 C -12.170 -11.019 -2.211 1.00 . A A . 4 ILE CG1 1 1
1 49 1 1 4 ILE CG2 C -9.804 -11.419 -2.976 1.00 . A A . 4 ILE CG2 1 1
1 50 1 1 4 ILE H H -9.747 -11.115 -5.500 1.00 . A A . 4 ILE H 1 1
1 51 1 1 4 ILE HA H -12.330 -10.227 -4.957 1.00 . A A . 4 ILE HA 1 1
1 52 1 1 4 ILE HB H -11.528 -12.204 -3.874 1.00 . A A . 4 ILE HB 1 1
1 53 1 1 4 ILE HD11 H -10.650 -10.773 -0.750 1.00 . A A . 4 ILE HD11 1 1
1 54 1 1 4 ILE HD12 H -12.225 -10.144 -0.267 1.00 . A A . 4 ILE HD12 1 1
1 55 1 1 4 ILE HD13 H -11.243 -9.265 -1.440 1.00 . A A . 4 ILE HD13 1 1
1 56 1 1 4 ILE HG12 H -13.030 -10.461 -2.539 1.00 . A A . 4 ILE HG12 1 1
1 57 1 1 4 ILE HG13 H -12.498 -11.968 -1.811 1.00 . A A . 4 ILE HG13 1 1
1 58 1 1 4 ILE HG21 H -9.199 -11.710 -3.821 1.00 . A A . 4 ILE HG21 1 1
1 59 1 1 4 ILE HG22 H -9.731 -12.165 -2.200 1.00 . A A . 4 ILE HG22 1 1
1 60 1 1 4 ILE HG23 H -9.458 -10.467 -2.599 1.00 . A A . 4 ILE HG23 1 1
1 61 1 1 4 ILE N N -10.367 -10.355 -5.549 1.00 . A A . 4 ILE N 1 1
1 62 1 1 4 ILE O O -12.166 -8.044 -3.688 1.00 . A A . 4 ILE O 1 1
1 63 1 1 5 TYR C C -9.620 -6.058 -4.206 1.00 . A A . 5 TYR C 1 1
1 64 1 1 5 TYR CA C -9.652 -7.063 -3.083 1.00 . A A . 5 TYR CA 1 1
1 65 1 1 5 TYR CB C -8.320 -7.042 -2.345 1.00 . A A . 5 TYR CB 1 1
1 66 1 1 5 TYR CD1 C -9.156 -7.183 -0.017 1.00 . A A . 5 TYR CD1 1 1
1 67 1 1 5 TYR CD2 C -7.705 -8.908 -0.751 1.00 . A A . 5 TYR CD2 1 1
1 68 1 1 5 TYR CE1 C -9.263 -7.775 1.211 1.00 . A A . 5 TYR CE1 1 1
1 69 1 1 5 TYR CE2 C -7.801 -9.515 0.491 1.00 . A A . 5 TYR CE2 1 1
1 70 1 1 5 TYR CG C -8.388 -7.730 -1.015 1.00 . A A . 5 TYR CG 1 1
1 71 1 1 5 TYR CZ C -8.587 -8.939 1.470 1.00 . A A . 5 TYR CZ 1 1
1 72 1 1 5 TYR H H -9.210 -9.017 -3.744 1.00 . A A . 5 TYR H 1 1
1 73 1 1 5 TYR HA H -10.440 -6.793 -2.398 1.00 . A A . 5 TYR HA 1 1
1 74 1 1 5 TYR HB2 H -7.566 -7.522 -2.953 1.00 . A A . 5 TYR HB2 1 1
1 75 1 1 5 TYR HB3 H -8.029 -6.017 -2.167 1.00 . A A . 5 TYR HB3 1 1
1 76 1 1 5 TYR HD1 H -9.682 -6.266 -0.217 1.00 . A A . 5 TYR HD1 1 1
1 77 1 1 5 TYR HD2 H -7.077 -9.337 -1.521 1.00 . A A . 5 TYR HD2 1 1
1 78 1 1 5 TYR HE1 H -9.870 -7.320 1.966 1.00 . A A . 5 TYR HE1 1 1
1 79 1 1 5 TYR HE2 H -7.263 -10.426 0.688 1.00 . A A . 5 TYR HE2 1 1
1 80 1 1 5 TYR HH H -9.622 -9.389 3.018 1.00 . A A . 5 TYR HH 1 1
1 81 1 1 5 TYR N N -9.949 -8.388 -3.596 1.00 . A A . 5 TYR N 1 1
1 82 1 1 5 TYR O O -9.838 -4.871 -3.993 1.00 . A A . 5 TYR O 1 1
1 83 1 1 5 TYR OH O -8.716 -9.526 2.706 1.00 . A A . 5 TYR OH 1 1
1 84 1 1 6 LYS C C -10.781 -5.260 -6.834 1.00 . A A . 6 LYS C 1 1
1 85 1 1 6 LYS CA C -9.346 -5.707 -6.578 1.00 . A A . 6 LYS CA 1 1
1 86 1 1 6 LYS CB C -8.780 -6.473 -7.768 1.00 . A A . 6 LYS CB 1 1
1 87 1 1 6 LYS CD C -7.856 -6.375 -10.111 1.00 . A A . 6 LYS CD 1 1
1 88 1 1 6 LYS CE C -7.498 -5.448 -11.264 1.00 . A A . 6 LYS CE 1 1
1 89 1 1 6 LYS CG C -8.347 -5.581 -8.910 1.00 . A A . 6 LYS CG 1 1
1 90 1 1 6 LYS H H -9.039 -7.481 -5.473 1.00 . A A . 6 LYS H 1 1
1 91 1 1 6 LYS HA H -8.731 -4.843 -6.394 1.00 . A A . 6 LYS HA 1 1
1 92 1 1 6 LYS HB2 H -7.919 -7.029 -7.429 1.00 . A A . 6 LYS HB2 1 1
1 93 1 1 6 LYS HB3 H -9.528 -7.158 -8.133 1.00 . A A . 6 LYS HB3 1 1
1 94 1 1 6 LYS HD2 H -6.982 -6.940 -9.830 1.00 . A A . 6 LYS HD2 1 1
1 95 1 1 6 LYS HD3 H -8.637 -7.048 -10.433 1.00 . A A . 6 LYS HD3 1 1
1 96 1 1 6 LYS HE2 H -8.383 -4.903 -11.552 1.00 . A A . 6 LYS HE2 1 1
1 97 1 1 6 LYS HE3 H -6.746 -4.751 -10.923 1.00 . A A . 6 LYS HE3 1 1
1 98 1 1 6 LYS HG2 H -9.178 -4.963 -9.212 1.00 . A A . 6 LYS HG2 1 1
1 99 1 1 6 LYS HG3 H -7.543 -4.959 -8.558 1.00 . A A . 6 LYS HG3 1 1
1 100 1 1 6 LYS HZ1 H -6.010 -6.523 -12.275 1.00 . A A . 6 LYS HZ1 1 1
1 101 1 1 6 LYS HZ2 H -6.959 -5.539 -13.275 1.00 . A A . 6 LYS HZ2 1 1
1 102 1 1 6 LYS HZ3 H -7.591 -6.988 -12.675 1.00 . A A . 6 LYS HZ3 1 1
1 103 1 1 6 LYS N N -9.316 -6.539 -5.396 1.00 . A A . 6 LYS N 1 1
1 104 1 1 6 LYS NZ N -6.979 -6.177 -12.453 1.00 . A A . 6 LYS NZ 1 1
1 105 1 1 6 LYS O O -11.032 -4.187 -7.373 1.00 . A A . 6 LYS O 1 1
1 106 1 1 7 ALA C C -13.459 -4.944 -5.205 1.00 . A A . 7 ALA C 1 1
1 107 1 1 7 ALA CA C -13.126 -5.786 -6.428 1.00 . A A . 7 ALA CA 1 1
1 108 1 1 7 ALA CB C -13.952 -7.059 -6.432 1.00 . A A . 7 ALA CB 1 1
1 109 1 1 7 ALA H H -11.440 -7.022 -6.180 1.00 . A A . 7 ALA H 1 1
1 110 1 1 7 ALA HA H -13.361 -5.222 -7.319 1.00 . A A . 7 ALA HA 1 1
1 111 1 1 7 ALA HB1 H -15.000 -6.805 -6.362 1.00 . A A . 7 ALA HB1 1 1
1 112 1 1 7 ALA HB2 H -13.666 -7.680 -5.591 1.00 . A A . 7 ALA HB2 1 1
1 113 1 1 7 ALA HB3 H -13.774 -7.597 -7.351 1.00 . A A . 7 ALA HB3 1 1
1 114 1 1 7 ALA N N -11.713 -6.117 -6.447 1.00 . A A . 7 ALA N 1 1
1 115 1 1 7 ALA O O -14.342 -4.104 -5.248 1.00 . A A . 7 ALA O 1 1
1 116 1 1 8 ALA C C -12.583 -2.986 -2.949 1.00 . A A . 8 ALA C 1 1
1 117 1 1 8 ALA CA C -12.976 -4.465 -2.861 1.00 . A A . 8 ALA CA 1 1
1 118 1 1 8 ALA CB C -12.258 -5.138 -1.730 1.00 . A A . 8 ALA CB 1 1
1 119 1 1 8 ALA H H -12.046 -5.872 -4.142 1.00 . A A . 8 ALA H 1 1
1 120 1 1 8 ALA HA H -14.033 -4.535 -2.638 1.00 . A A . 8 ALA HA 1 1
1 121 1 1 8 ALA HB1 H -12.616 -4.728 -0.801 1.00 . A A . 8 ALA HB1 1 1
1 122 1 1 8 ALA HB2 H -11.196 -4.970 -1.824 1.00 . A A . 8 ALA HB2 1 1
1 123 1 1 8 ALA HB3 H -12.470 -6.193 -1.765 1.00 . A A . 8 ALA HB3 1 1
1 124 1 1 8 ALA N N -12.740 -5.181 -4.111 1.00 . A A . 8 ALA N 1 1
1 125 1 1 8 ALA O O -13.148 -2.161 -2.248 1.00 . A A . 8 ALA O 1 1
1 126 1 1 9 VAL C C -12.444 -0.652 -4.938 1.00 . A A . 9 VAL C 1 1
1 127 1 1 9 VAL CA C -11.325 -1.241 -4.083 1.00 . A A . 9 VAL CA 1 1
1 128 1 1 9 VAL CB C -9.940 -1.045 -4.775 1.00 . A A . 9 VAL CB 1 1
1 129 1 1 9 VAL CG1 C -9.502 -2.293 -5.519 1.00 . A A . 9 VAL CG1 1 1
1 130 1 1 9 VAL CG2 C -9.955 0.126 -5.748 1.00 . A A . 9 VAL CG2 1 1
1 131 1 1 9 VAL H H -11.045 -3.351 -4.182 1.00 . A A . 9 VAL H 1 1
1 132 1 1 9 VAL HA H -11.315 -0.706 -3.135 1.00 . A A . 9 VAL HA 1 1
1 133 1 1 9 VAL HB H -9.209 -0.834 -4.010 1.00 . A A . 9 VAL HB 1 1
1 134 1 1 9 VAL HG11 H -10.218 -2.516 -6.301 1.00 . A A . 9 VAL HG11 1 1
1 135 1 1 9 VAL HG12 H -9.448 -3.124 -4.830 1.00 . A A . 9 VAL HG12 1 1
1 136 1 1 9 VAL HG13 H -8.531 -2.128 -5.958 1.00 . A A . 9 VAL HG13 1 1
1 137 1 1 9 VAL HG21 H -10.704 -0.049 -6.506 1.00 . A A . 9 VAL HG21 1 1
1 138 1 1 9 VAL HG22 H -8.985 0.217 -6.215 1.00 . A A . 9 VAL HG22 1 1
1 139 1 1 9 VAL HG23 H -10.186 1.038 -5.216 1.00 . A A . 9 VAL HG23 1 1
1 140 1 1 9 VAL N N -11.605 -2.649 -3.784 1.00 . A A . 9 VAL N 1 1
1 141 1 1 9 VAL O O -12.843 0.500 -4.757 1.00 . A A . 9 VAL O 1 1
1 142 1 1 10 GLU C C -15.339 -0.945 -5.744 1.00 . A A . 10 GLU C 1 1
1 143 1 1 10 GLU CA C -14.113 -1.058 -6.643 1.00 . A A . 10 GLU CA 1 1
1 144 1 1 10 GLU CB C -14.339 -2.066 -7.753 1.00 . A A . 10 GLU CB 1 1
1 145 1 1 10 GLU CD C -13.342 -2.813 -9.939 1.00 . A A . 10 GLU CD 1 1
1 146 1 1 10 GLU CG C -13.080 -2.300 -8.543 1.00 . A A . 10 GLU CG 1 1
1 147 1 1 10 GLU H H -12.567 -2.339 -6.000 1.00 . A A . 10 GLU H 1 1
1 148 1 1 10 GLU HA H -13.889 -0.106 -7.078 1.00 . A A . 10 GLU HA 1 1
1 149 1 1 10 GLU HB2 H -14.648 -3.013 -7.317 1.00 . A A . 10 GLU HB2 1 1
1 150 1 1 10 GLU HB3 H -15.106 -1.707 -8.420 1.00 . A A . 10 GLU HB3 1 1
1 151 1 1 10 GLU HG2 H -12.526 -1.380 -8.599 1.00 . A A . 10 GLU HG2 1 1
1 152 1 1 10 GLU HG3 H -12.496 -3.020 -8.012 1.00 . A A . 10 GLU HG3 1 1
1 153 1 1 10 GLU N N -12.967 -1.457 -5.848 1.00 . A A . 10 GLU N 1 1
1 154 1 1 10 GLU O O -16.298 -0.230 -6.031 1.00 . A A . 10 GLU O 1 1
1 155 1 1 10 GLU OE1 O -13.253 -2.012 -10.895 1.00 . A A . 10 GLU OE1 1 1
1 156 1 1 10 GLU OE2 O -13.645 -4.012 -10.090 1.00 . A A . 10 GLU OE2 1 1
1 157 1 1 11 GLN C C -16.119 -0.479 -2.715 1.00 . A A . 11 GLN C 1 1
1 158 1 1 11 GLN CA C -16.237 -1.710 -3.602 1.00 . A A . 11 GLN CA 1 1
1 159 1 1 11 GLN CB C -15.913 -2.937 -2.800 1.00 . A A . 11 GLN CB 1 1
1 160 1 1 11 GLN CD C -18.259 -3.828 -2.787 1.00 . A A . 11 GLN CD 1 1
1 161 1 1 11 GLN CG C -16.794 -4.130 -3.027 1.00 . A A . 11 GLN CG 1 1
1 162 1 1 11 GLN H H -14.475 -2.247 -4.533 1.00 . A A . 11 GLN H 1 1
1 163 1 1 11 GLN HA H -17.221 -1.799 -4.021 1.00 . A A . 11 GLN HA 1 1
1 164 1 1 11 GLN HB2 H -14.934 -3.209 -3.084 1.00 . A A . 11 GLN HB2 1 1
1 165 1 1 11 GLN HB3 H -15.899 -2.705 -1.784 1.00 . A A . 11 GLN HB3 1 1
1 166 1 1 11 GLN HE21 H -18.102 -4.512 -0.938 1.00 . A A . 11 GLN HE21 1 1
1 167 1 1 11 GLN HE22 H -19.664 -3.930 -1.389 1.00 . A A . 11 GLN HE22 1 1
1 168 1 1 11 GLN HG2 H -16.649 -4.458 -4.027 1.00 . A A . 11 GLN HG2 1 1
1 169 1 1 11 GLN HG3 H -16.488 -4.916 -2.347 1.00 . A A . 11 GLN HG3 1 1
1 170 1 1 11 GLN N N -15.257 -1.675 -4.648 1.00 . A A . 11 GLN N 1 1
1 171 1 1 11 GLN NE2 N -18.721 -4.119 -1.586 1.00 . A A . 11 GLN NE2 1 1
1 172 1 1 11 GLN O O -17.074 -0.090 -2.045 1.00 . A A . 11 GLN O 1 1
1 173 1 1 11 GLN OE1 O -18.976 -3.367 -3.675 1.00 . A A . 11 GLN OE1 1 1
1 174 1 1 12 LEU C C -15.336 2.493 -2.472 1.00 . A A . 12 LEU C 1 1
1 175 1 1 12 LEU CA C -14.661 1.274 -1.878 1.00 . A A . 12 LEU CA 1 1
1 176 1 1 12 LEU CB C -13.155 1.520 -1.727 1.00 . A A . 12 LEU CB 1 1
1 177 1 1 12 LEU CD1 C -10.878 0.681 -1.155 1.00 . A A . 12 LEU CD1 1 1
1 178 1 1 12 LEU CD2 C -12.810 0.285 0.404 1.00 . A A . 12 LEU CD2 1 1
1 179 1 1 12 LEU CG C -12.373 0.407 -1.049 1.00 . A A . 12 LEU CG 1 1
1 180 1 1 12 LEU H H -14.205 -0.243 -3.250 1.00 . A A . 12 LEU H 1 1
1 181 1 1 12 LEU HA H -15.073 1.092 -0.904 1.00 . A A . 12 LEU HA 1 1
1 182 1 1 12 LEU HB2 H -12.729 1.723 -2.673 1.00 . A A . 12 LEU HB2 1 1
1 183 1 1 12 LEU HB3 H -13.025 2.388 -1.150 1.00 . A A . 12 LEU HB3 1 1
1 184 1 1 12 LEU HD11 H -10.570 0.611 -2.187 1.00 . A A . 12 LEU HD11 1 1
1 185 1 1 12 LEU HD12 H -10.333 -0.039 -0.566 1.00 . A A . 12 LEU HD12 1 1
1 186 1 1 12 LEU HD13 H -10.668 1.674 -0.795 1.00 . A A . 12 LEU HD13 1 1
1 187 1 1 12 LEU HD21 H -13.741 -0.263 0.457 1.00 . A A . 12 LEU HD21 1 1
1 188 1 1 12 LEU HD22 H -12.956 1.279 0.813 1.00 . A A . 12 LEU HD22 1 1
1 189 1 1 12 LEU HD23 H -12.052 -0.232 0.974 1.00 . A A . 12 LEU HD23 1 1
1 190 1 1 12 LEU HG H -12.586 -0.529 -1.545 1.00 . A A . 12 LEU HG 1 1
1 191 1 1 12 LEU N N -14.924 0.111 -2.695 1.00 . A A . 12 LEU N 1 1
1 192 1 1 12 LEU O O -15.747 2.493 -3.636 1.00 . A A . 12 LEU O 1 1
1 193 1 1 13 THR C C -15.054 5.667 -2.710 1.00 . A A . 13 THR C 1 1
1 194 1 1 13 THR CA C -16.087 4.746 -2.096 1.00 . A A . 13 THR CA 1 1
1 195 1 1 13 THR CB C -16.768 5.464 -0.915 1.00 . A A . 13 THR CB 1 1
1 196 1 1 13 THR CG2 C -17.817 4.576 -0.263 1.00 . A A . 13 THR CG2 1 1
1 197 1 1 13 THR H H -15.072 3.472 -0.761 1.00 . A A . 13 THR H 1 1
1 198 1 1 13 THR HA H -16.836 4.502 -2.835 1.00 . A A . 13 THR HA 1 1
1 199 1 1 13 THR HB H -17.246 6.357 -1.283 1.00 . A A . 13 THR HB 1 1
1 200 1 1 13 THR HG1 H -16.215 5.909 0.928 1.00 . A A . 13 THR HG1 1 1
1 201 1 1 13 THR HG21 H -18.246 5.096 0.580 1.00 . A A . 13 THR HG21 1 1
1 202 1 1 13 THR HG22 H -17.352 3.663 0.075 1.00 . A A . 13 THR HG22 1 1
1 203 1 1 13 THR HG23 H -18.591 4.345 -0.978 1.00 . A A . 13 THR HG23 1 1
1 204 1 1 13 THR N N -15.449 3.525 -1.668 1.00 . A A . 13 THR N 1 1
1 205 1 1 13 THR O O -13.861 5.342 -2.729 1.00 . A A . 13 THR O 1 1
1 206 1 1 13 THR OG1 O -15.789 5.826 0.064 1.00 . A A . 13 THR OG1 1 1
1 207 1 1 14 GLU C C -13.698 8.242 -2.466 1.00 . A A . 14 GLU C 1 1
1 208 1 1 14 GLU CA C -14.579 7.832 -3.639 1.00 . A A . 14 GLU CA 1 1
1 209 1 1 14 GLU CB C -15.351 9.023 -4.193 1.00 . A A . 14 GLU CB 1 1
1 210 1 1 14 GLU CD C -15.214 11.444 -4.811 1.00 . A A . 14 GLU CD 1 1
1 211 1 1 14 GLU CG C -14.679 10.336 -3.934 1.00 . A A . 14 GLU CG 1 1
1 212 1 1 14 GLU H H -16.463 6.950 -3.290 1.00 . A A . 14 GLU H 1 1
1 213 1 1 14 GLU HA H -13.954 7.429 -4.415 1.00 . A A . 14 GLU HA 1 1
1 214 1 1 14 GLU HB2 H -15.449 8.909 -5.257 1.00 . A A . 14 GLU HB2 1 1
1 215 1 1 14 GLU HB3 H -16.330 9.050 -3.744 1.00 . A A . 14 GLU HB3 1 1
1 216 1 1 14 GLU HG2 H -14.838 10.594 -2.904 1.00 . A A . 14 GLU HG2 1 1
1 217 1 1 14 GLU HG3 H -13.631 10.212 -4.110 1.00 . A A . 14 GLU HG3 1 1
1 218 1 1 14 GLU N N -15.497 6.800 -3.211 1.00 . A A . 14 GLU N 1 1
1 219 1 1 14 GLU O O -12.473 8.257 -2.570 1.00 . A A . 14 GLU O 1 1
1 220 1 1 14 GLU OE1 O -16.036 12.246 -4.321 1.00 . A A . 14 GLU OE1 1 1
1 221 1 1 14 GLU OE2 O -14.830 11.509 -5.999 1.00 . A A . 14 GLU OE2 1 1
1 222 1 1 15 GLU C C -12.658 7.804 0.256 1.00 . A A . 15 GLU C 1 1
1 223 1 1 15 GLU CA C -13.685 8.862 -0.098 1.00 . A A . 15 GLU CA 1 1
1 224 1 1 15 GLU CB C -14.708 8.905 1.025 1.00 . A A . 15 GLU CB 1 1
1 225 1 1 15 GLU CD C -15.189 9.511 3.420 1.00 . A A . 15 GLU CD 1 1
1 226 1 1 15 GLU CG C -14.218 9.624 2.268 1.00 . A A . 15 GLU CG 1 1
1 227 1 1 15 GLU H H -15.325 8.600 -1.398 1.00 . A A . 15 GLU H 1 1
1 228 1 1 15 GLU HA H -13.204 9.821 -0.186 1.00 . A A . 15 GLU HA 1 1
1 229 1 1 15 GLU HB2 H -15.601 9.394 0.669 1.00 . A A . 15 GLU HB2 1 1
1 230 1 1 15 GLU HB3 H -14.948 7.883 1.300 1.00 . A A . 15 GLU HB3 1 1
1 231 1 1 15 GLU HG2 H -13.274 9.194 2.570 1.00 . A A . 15 GLU HG2 1 1
1 232 1 1 15 GLU HG3 H -14.078 10.668 2.033 1.00 . A A . 15 GLU HG3 1 1
1 233 1 1 15 GLU N N -14.350 8.552 -1.359 1.00 . A A . 15 GLU N 1 1
1 234 1 1 15 GLU O O -11.511 8.123 0.579 1.00 . A A . 15 GLU O 1 1
1 235 1 1 15 GLU OE1 O -14.854 8.838 4.420 1.00 . A A . 15 GLU OE1 1 1
1 236 1 1 15 GLU OE2 O -16.289 10.095 3.337 1.00 . A A . 15 GLU OE2 1 1
1 237 1 1 16 GLN C C -10.908 5.517 -0.140 1.00 . A A . 16 GLN C 1 1
1 238 1 1 16 GLN CA C -12.250 5.430 0.557 1.00 . A A . 16 GLN CA 1 1
1 239 1 1 16 GLN CB C -12.956 4.131 0.223 1.00 . A A . 16 GLN CB 1 1
1 240 1 1 16 GLN CD C -13.285 3.480 2.622 1.00 . A A . 16 GLN CD 1 1
1 241 1 1 16 GLN CG C -13.937 3.711 1.282 1.00 . A A . 16 GLN CG 1 1
1 242 1 1 16 GLN H H -14.018 6.371 -0.074 1.00 . A A . 16 GLN H 1 1
1 243 1 1 16 GLN HA H -12.100 5.454 1.605 1.00 . A A . 16 GLN HA 1 1
1 244 1 1 16 GLN HB2 H -13.486 4.245 -0.704 1.00 . A A . 16 GLN HB2 1 1
1 245 1 1 16 GLN HB3 H -12.244 3.362 0.115 1.00 . A A . 16 GLN HB3 1 1
1 246 1 1 16 GLN HE21 H -14.944 4.052 3.552 1.00 . A A . 16 GLN HE21 1 1
1 247 1 1 16 GLN HE22 H -13.617 3.616 4.573 1.00 . A A . 16 GLN HE22 1 1
1 248 1 1 16 GLN HG2 H -14.660 4.486 1.386 1.00 . A A . 16 GLN HG2 1 1
1 249 1 1 16 GLN HG3 H -14.418 2.804 0.971 1.00 . A A . 16 GLN HG3 1 1
1 250 1 1 16 GLN N N -13.091 6.548 0.205 1.00 . A A . 16 GLN N 1 1
1 251 1 1 16 GLN NE2 N -14.024 3.737 3.688 1.00 . A A . 16 GLN NE2 1 1
1 252 1 1 16 GLN O O -9.873 5.660 0.506 1.00 . A A . 16 GLN O 1 1
1 253 1 1 16 GLN OE1 O -12.125 3.079 2.703 1.00 . A A . 16 GLN OE1 1 1
1 254 1 1 17 LYS C C -9.067 6.866 -2.308 1.00 . A A . 17 LYS C 1 1
1 255 1 1 17 LYS CA C -9.754 5.498 -2.263 1.00 . A A . 17 LYS CA 1 1
1 256 1 1 17 LYS CB C -10.120 5.002 -3.653 1.00 . A A . 17 LYS CB 1 1
1 257 1 1 17 LYS CD C -11.323 3.203 -4.967 1.00 . A A . 17 LYS CD 1 1
1 258 1 1 17 LYS CE C -12.168 4.231 -5.699 1.00 . A A . 17 LYS CE 1 1
1 259 1 1 17 LYS CG C -10.889 3.693 -3.593 1.00 . A A . 17 LYS CG 1 1
1 260 1 1 17 LYS H H -11.821 5.503 -1.903 1.00 . A A . 17 LYS H 1 1
1 261 1 1 17 LYS HA H -9.073 4.791 -1.816 1.00 . A A . 17 LYS HA 1 1
1 262 1 1 17 LYS HB2 H -10.734 5.743 -4.145 1.00 . A A . 17 LYS HB2 1 1
1 263 1 1 17 LYS HB3 H -9.217 4.843 -4.223 1.00 . A A . 17 LYS HB3 1 1
1 264 1 1 17 LYS HD2 H -10.442 3.001 -5.557 1.00 . A A . 17 LYS HD2 1 1
1 265 1 1 17 LYS HD3 H -11.900 2.293 -4.849 1.00 . A A . 17 LYS HD3 1 1
1 266 1 1 17 LYS HE2 H -12.868 4.675 -5.011 1.00 . A A . 17 LYS HE2 1 1
1 267 1 1 17 LYS HE3 H -11.511 4.994 -6.081 1.00 . A A . 17 LYS HE3 1 1
1 268 1 1 17 LYS HG2 H -10.272 2.947 -3.122 1.00 . A A . 17 LYS HG2 1 1
1 269 1 1 17 LYS HG3 H -11.751 3.837 -2.987 1.00 . A A . 17 LYS HG3 1 1
1 270 1 1 17 LYS HZ1 H -13.656 4.281 -7.161 1.00 . A A . 17 LYS HZ1 1 1
1 271 1 1 17 LYS HZ2 H -13.352 2.735 -6.548 1.00 . A A . 17 LYS HZ2 1 1
1 272 1 1 17 LYS HZ3 H -12.267 3.440 -7.636 1.00 . A A . 17 LYS HZ3 1 1
1 273 1 1 17 LYS N N -10.950 5.514 -1.454 1.00 . A A . 17 LYS N 1 1
1 274 1 1 17 LYS NZ N -12.912 3.629 -6.840 1.00 . A A . 17 LYS NZ 1 1
1 275 1 1 17 LYS O O -7.886 6.947 -2.592 1.00 . A A . 17 LYS O 1 1
1 276 1 1 18 ASN C C -8.058 9.505 -1.219 1.00 . A A . 18 ASN C 1 1
1 277 1 1 18 ASN CA C -9.298 9.304 -2.095 1.00 . A A . 18 ASN CA 1 1
1 278 1 1 18 ASN CB C -10.388 10.295 -1.681 1.00 . A A . 18 ASN CB 1 1
1 279 1 1 18 ASN CG C -9.917 11.734 -1.711 1.00 . A A . 18 ASN CG 1 1
1 280 1 1 18 ASN H H -10.752 7.790 -1.763 1.00 . A A . 18 ASN H 1 1
1 281 1 1 18 ASN HA H -9.029 9.500 -3.119 1.00 . A A . 18 ASN HA 1 1
1 282 1 1 18 ASN HB2 H -11.224 10.200 -2.355 1.00 . A A . 18 ASN HB2 1 1
1 283 1 1 18 ASN HB3 H -10.711 10.062 -0.682 1.00 . A A . 18 ASN HB3 1 1
1 284 1 1 18 ASN HD21 H -10.541 11.919 -3.587 1.00 . A A . 18 ASN HD21 1 1
1 285 1 1 18 ASN HD22 H -9.816 13.326 -2.890 1.00 . A A . 18 ASN HD22 1 1
1 286 1 1 18 ASN N N -9.817 7.929 -2.026 1.00 . A A . 18 ASN N 1 1
1 287 1 1 18 ASN ND2 N -10.109 12.392 -2.841 1.00 . A A . 18 ASN ND2 1 1
1 288 1 1 18 ASN O O -7.023 9.975 -1.694 1.00 . A A . 18 ASN O 1 1
1 289 1 1 18 ASN OD1 O -9.390 12.253 -0.727 1.00 . A A . 18 ASN OD1 1 1
1 290 1 1 19 GLU C C -5.935 8.324 0.605 1.00 . A A . 19 GLU C 1 1
1 291 1 1 19 GLU CA C -7.047 9.289 0.987 1.00 . A A . 19 GLU CA 1 1
1 292 1 1 19 GLU CB C -7.518 9.020 2.403 1.00 . A A . 19 GLU CB 1 1
1 293 1 1 19 GLU CD C -8.084 10.104 4.608 1.00 . A A . 19 GLU CD 1 1
1 294 1 1 19 GLU CG C -7.190 10.135 3.392 1.00 . A A . 19 GLU CG 1 1
1 295 1 1 19 GLU H H -9.013 8.780 0.384 1.00 . A A . 19 GLU H 1 1
1 296 1 1 19 GLU HA H -6.669 10.300 0.930 1.00 . A A . 19 GLU HA 1 1
1 297 1 1 19 GLU HB2 H -8.584 8.865 2.392 1.00 . A A . 19 GLU HB2 1 1
1 298 1 1 19 GLU HB3 H -7.039 8.119 2.751 1.00 . A A . 19 GLU HB3 1 1
1 299 1 1 19 GLU HG2 H -6.172 10.007 3.719 1.00 . A A . 19 GLU HG2 1 1
1 300 1 1 19 GLU HG3 H -7.288 11.102 2.917 1.00 . A A . 19 GLU HG3 1 1
1 301 1 1 19 GLU N N -8.164 9.152 0.057 1.00 . A A . 19 GLU N 1 1
1 302 1 1 19 GLU O O -4.755 8.592 0.829 1.00 . A A . 19 GLU O 1 1
1 303 1 1 19 GLU OE1 O -8.747 11.123 4.886 1.00 . A A . 19 GLU OE1 1 1
1 304 1 1 19 GLU OE2 O -8.137 9.057 5.284 1.00 . A A . 19 GLU OE2 1 1
1 305 1 1 20 PHE C C -4.625 6.733 -1.678 1.00 . A A . 20 PHE C 1 1
1 306 1 1 20 PHE CA C -5.371 6.208 -0.450 1.00 . A A . 20 PHE CA 1 1
1 307 1 1 20 PHE CB C -6.061 4.879 -0.782 1.00 . A A . 20 PHE CB 1 1
1 308 1 1 20 PHE CD1 C -7.998 3.524 0.061 1.00 . A A . 20 PHE CD1 1 1
1 309 1 1 20 PHE CD2 C -6.538 4.486 1.676 1.00 . A A . 20 PHE CD2 1 1
1 310 1 1 20 PHE CE1 C -8.768 2.979 1.066 1.00 . A A . 20 PHE CE1 1 1
1 311 1 1 20 PHE CE2 C -7.309 3.940 2.693 1.00 . A A . 20 PHE CE2 1 1
1 312 1 1 20 PHE CG C -6.877 4.283 0.346 1.00 . A A . 20 PHE CG 1 1
1 313 1 1 20 PHE CZ C -8.426 3.187 2.385 1.00 . A A . 20 PHE CZ 1 1
1 314 1 1 20 PHE H H -7.288 7.045 -0.112 1.00 . A A . 20 PHE H 1 1
1 315 1 1 20 PHE HA H -4.660 6.043 0.338 1.00 . A A . 20 PHE HA 1 1
1 316 1 1 20 PHE HB2 H -6.726 5.033 -1.618 1.00 . A A . 20 PHE HB2 1 1
1 317 1 1 20 PHE HB3 H -5.309 4.158 -1.065 1.00 . A A . 20 PHE HB3 1 1
1 318 1 1 20 PHE HD1 H -8.270 3.355 -0.966 1.00 . A A . 20 PHE HD1 1 1
1 319 1 1 20 PHE HD2 H -5.664 5.067 1.920 1.00 . A A . 20 PHE HD2 1 1
1 320 1 1 20 PHE HE1 H -9.637 2.390 0.816 1.00 . A A . 20 PHE HE1 1 1
1 321 1 1 20 PHE HE2 H -7.035 4.102 3.729 1.00 . A A . 20 PHE HE2 1 1
1 322 1 1 20 PHE HZ H -9.029 2.758 3.174 1.00 . A A . 20 PHE HZ 1 1
1 323 1 1 20 PHE N N -6.328 7.202 0.015 1.00 . A A . 20 PHE N 1 1
1 324 1 1 20 PHE O O -3.419 6.551 -1.800 1.00 . A A . 20 PHE O 1 1
1 325 1 1 21 LYS C C -3.700 8.950 -3.354 1.00 . A A . 21 LYS C 1 1
1 326 1 1 21 LYS CA C -4.764 8.003 -3.774 1.00 . A A . 21 LYS CA 1 1
1 327 1 1 21 LYS CB C -5.794 8.800 -4.552 1.00 . A A . 21 LYS CB 1 1
1 328 1 1 21 LYS CD C -4.780 8.275 -6.806 1.00 . A A . 21 LYS CD 1 1
1 329 1 1 21 LYS CE C -4.340 8.852 -8.139 1.00 . A A . 21 LYS CE 1 1
1 330 1 1 21 LYS CG C -5.308 9.357 -5.892 1.00 . A A . 21 LYS CG 1 1
1 331 1 1 21 LYS H H -6.330 7.442 -2.456 1.00 . A A . 21 LYS H 1 1
1 332 1 1 21 LYS HA H -4.360 7.234 -4.393 1.00 . A A . 21 LYS HA 1 1
1 333 1 1 21 LYS HB2 H -6.637 8.188 -4.720 1.00 . A A . 21 LYS HB2 1 1
1 334 1 1 21 LYS HB3 H -6.088 9.623 -3.942 1.00 . A A . 21 LYS HB3 1 1
1 335 1 1 21 LYS HD2 H -3.934 7.799 -6.335 1.00 . A A . 21 LYS HD2 1 1
1 336 1 1 21 LYS HD3 H -5.560 7.547 -6.977 1.00 . A A . 21 LYS HD3 1 1
1 337 1 1 21 LYS HE2 H -4.011 8.046 -8.764 1.00 . A A . 21 LYS HE2 1 1
1 338 1 1 21 LYS HE3 H -5.184 9.344 -8.601 1.00 . A A . 21 LYS HE3 1 1
1 339 1 1 21 LYS HG2 H -6.131 9.844 -6.389 1.00 . A A . 21 LYS HG2 1 1
1 340 1 1 21 LYS HG3 H -4.522 10.073 -5.714 1.00 . A A . 21 LYS HG3 1 1
1 341 1 1 21 LYS HZ1 H -2.933 10.178 -8.923 1.00 . A A . 21 LYS HZ1 1 1
1 342 1 1 21 LYS HZ2 H -2.418 9.383 -7.526 1.00 . A A . 21 LYS HZ2 1 1
1 343 1 1 21 LYS HZ3 H -3.544 10.639 -7.415 1.00 . A A . 21 LYS HZ3 1 1
1 344 1 1 21 LYS N N -5.357 7.388 -2.584 1.00 . A A . 21 LYS N 1 1
1 345 1 1 21 LYS NZ N -3.234 9.829 -7.991 1.00 . A A . 21 LYS NZ 1 1
1 346 1 1 21 LYS O O -2.612 9.008 -3.927 1.00 . A A . 21 LYS O 1 1
1 347 1 1 22 ALA C C -1.958 10.047 -1.226 1.00 . A A . 22 ALA C 1 1
1 348 1 1 22 ALA CA C -3.175 10.700 -1.843 1.00 . A A . 22 ALA CA 1 1
1 349 1 1 22 ALA CB C -3.873 11.578 -0.835 1.00 . A A . 22 ALA CB 1 1
1 350 1 1 22 ALA H H -4.945 9.597 -1.955 1.00 . A A . 22 ALA H 1 1
1 351 1 1 22 ALA HA H -2.883 11.302 -2.684 1.00 . A A . 22 ALA HA 1 1
1 352 1 1 22 ALA HB1 H -3.197 12.353 -0.506 1.00 . A A . 22 ALA HB1 1 1
1 353 1 1 22 ALA HB2 H -4.181 10.982 0.010 1.00 . A A . 22 ALA HB2 1 1
1 354 1 1 22 ALA HB3 H -4.741 12.031 -1.293 1.00 . A A . 22 ALA HB3 1 1
1 355 1 1 22 ALA N N -4.054 9.711 -2.352 1.00 . A A . 22 ALA N 1 1
1 356 1 1 22 ALA O O -0.837 10.400 -1.550 1.00 . A A . 22 ALA O 1 1
1 357 1 1 23 ALA C C -0.206 7.703 -0.746 1.00 . A A . 23 ALA C 1 1
1 358 1 1 23 ALA CA C -1.095 8.363 0.299 1.00 . A A . 23 ALA CA 1 1
1 359 1 1 23 ALA CB C -1.612 7.325 1.288 1.00 . A A . 23 ALA CB 1 1
1 360 1 1 23 ALA H H -3.116 8.834 -0.124 1.00 . A A . 23 ALA H 1 1
1 361 1 1 23 ALA HA H -0.504 9.095 0.848 1.00 . A A . 23 ALA HA 1 1
1 362 1 1 23 ALA HB1 H -0.771 6.809 1.735 1.00 . A A . 23 ALA HB1 1 1
1 363 1 1 23 ALA HB2 H -2.238 6.612 0.776 1.00 . A A . 23 ALA HB2 1 1
1 364 1 1 23 ALA HB3 H -2.182 7.816 2.064 1.00 . A A . 23 ALA HB3 1 1
1 365 1 1 23 ALA N N -2.189 9.077 -0.343 1.00 . A A . 23 ALA N 1 1
1 366 1 1 23 ALA O O 0.996 7.623 -0.564 1.00 . A A . 23 ALA O 1 1
1 367 1 1 24 PHE C C 0.881 7.854 -3.467 1.00 . A A . 24 PHE C 1 1
1 368 1 1 24 PHE CA C -0.057 6.764 -2.994 1.00 . A A . 24 PHE CA 1 1
1 369 1 1 24 PHE CB C -0.995 6.432 -4.136 1.00 . A A . 24 PHE CB 1 1
1 370 1 1 24 PHE CD1 C 0.610 4.992 -5.441 1.00 . A A . 24 PHE CD1 1 1
1 371 1 1 24 PHE CD2 C -0.516 6.755 -6.578 1.00 . A A . 24 PHE CD2 1 1
1 372 1 1 24 PHE CE1 C 1.269 4.660 -6.604 1.00 . A A . 24 PHE CE1 1 1
1 373 1 1 24 PHE CE2 C 0.137 6.422 -7.744 1.00 . A A . 24 PHE CE2 1 1
1 374 1 1 24 PHE CG C -0.290 6.044 -5.410 1.00 . A A . 24 PHE CG 1 1
1 375 1 1 24 PHE CZ C 1.031 5.376 -7.756 1.00 . A A . 24 PHE CZ 1 1
1 376 1 1 24 PHE H H -1.791 7.176 -1.852 1.00 . A A . 24 PHE H 1 1
1 377 1 1 24 PHE HA H 0.492 5.887 -2.722 1.00 . A A . 24 PHE HA 1 1
1 378 1 1 24 PHE HB2 H -1.636 5.643 -3.840 1.00 . A A . 24 PHE HB2 1 1
1 379 1 1 24 PHE HB3 H -1.588 7.299 -4.341 1.00 . A A . 24 PHE HB3 1 1
1 380 1 1 24 PHE HD1 H 0.796 4.424 -4.547 1.00 . A A . 24 PHE HD1 1 1
1 381 1 1 24 PHE HD2 H -1.215 7.572 -6.573 1.00 . A A . 24 PHE HD2 1 1
1 382 1 1 24 PHE HE1 H 1.969 3.838 -6.612 1.00 . A A . 24 PHE HE1 1 1
1 383 1 1 24 PHE HE2 H -0.049 6.983 -8.647 1.00 . A A . 24 PHE HE2 1 1
1 384 1 1 24 PHE HZ H 1.548 5.121 -8.668 1.00 . A A . 24 PHE HZ 1 1
1 385 1 1 24 PHE N N -0.809 7.227 -1.834 1.00 . A A . 24 PHE N 1 1
1 386 1 1 24 PHE O O 2.089 7.685 -3.548 1.00 . A A . 24 PHE O 1 1
1 387 1 1 25 ASP C C 2.079 10.606 -3.272 1.00 . A A . 25 ASP C 1 1
1 388 1 1 25 ASP CA C 0.981 10.166 -4.261 1.00 . A A . 25 ASP CA 1 1
1 389 1 1 25 ASP CB C 0.004 11.323 -4.457 1.00 . A A . 25 ASP CB 1 1
1 390 1 1 25 ASP CG C 0.360 12.195 -5.646 1.00 . A A . 25 ASP CG 1 1
1 391 1 1 25 ASP H H -0.723 8.964 -3.763 1.00 . A A . 25 ASP H 1 1
1 392 1 1 25 ASP HA H 1.439 9.933 -5.210 1.00 . A A . 25 ASP HA 1 1
1 393 1 1 25 ASP HB2 H -0.994 10.935 -4.596 1.00 . A A . 25 ASP HB2 1 1
1 394 1 1 25 ASP HB3 H 0.023 11.935 -3.573 1.00 . A A . 25 ASP HB3 1 1
1 395 1 1 25 ASP N N 0.267 8.965 -3.800 1.00 . A A . 25 ASP N 1 1
1 396 1 1 25 ASP O O 3.193 10.934 -3.672 1.00 . A A . 25 ASP O 1 1
1 397 1 1 25 ASP OD1 O 1.215 13.089 -5.504 1.00 . A A . 25 ASP OD1 1 1
1 398 1 1 25 ASP OD2 O -0.226 11.995 -6.731 1.00 . A A . 25 ASP OD2 1 1
1 399 1 1 26 ILE C C 3.728 9.935 -0.699 1.00 . A A . 26 ILE C 1 1
1 400 1 1 26 ILE CA C 2.690 11.037 -0.941 1.00 . A A . 26 ILE CA 1 1
1 401 1 1 26 ILE CB C 1.941 11.353 0.372 1.00 . A A . 26 ILE CB 1 1
1 402 1 1 26 ILE CD1 C -0.419 12.091 1.028 1.00 . A A . 26 ILE CD1 1 1
1 403 1 1 26 ILE CG1 C 0.763 12.283 0.103 1.00 . A A . 26 ILE CG1 1 1
1 404 1 1 26 ILE CG2 C 2.873 12.006 1.375 1.00 . A A . 26 ILE CG2 1 1
1 405 1 1 26 ILE H H 0.827 10.392 -1.731 1.00 . A A . 26 ILE H 1 1
1 406 1 1 26 ILE HA H 3.200 11.934 -1.270 1.00 . A A . 26 ILE HA 1 1
1 407 1 1 26 ILE HB H 1.581 10.430 0.788 1.00 . A A . 26 ILE HB 1 1
1 408 1 1 26 ILE HD11 H -0.824 11.103 0.888 1.00 . A A . 26 ILE HD11 1 1
1 409 1 1 26 ILE HD12 H -1.179 12.823 0.801 1.00 . A A . 26 ILE HD12 1 1
1 410 1 1 26 ILE HD13 H -0.098 12.209 2.053 1.00 . A A . 26 ILE HD13 1 1
1 411 1 1 26 ILE HG12 H 1.094 13.288 0.220 1.00 . A A . 26 ILE HG12 1 1
1 412 1 1 26 ILE HG13 H 0.429 12.137 -0.904 1.00 . A A . 26 ILE HG13 1 1
1 413 1 1 26 ILE HG21 H 3.843 11.531 1.320 1.00 . A A . 26 ILE HG21 1 1
1 414 1 1 26 ILE HG22 H 2.471 11.890 2.372 1.00 . A A . 26 ILE HG22 1 1
1 415 1 1 26 ILE HG23 H 2.966 13.057 1.154 1.00 . A A . 26 ILE HG23 1 1
1 416 1 1 26 ILE N N 1.747 10.633 -1.987 1.00 . A A . 26 ILE N 1 1
1 417 1 1 26 ILE O O 4.842 10.181 -0.237 1.00 . A A . 26 ILE O 1 1
1 418 1 1 27 PHE C C 5.321 7.831 -2.101 1.00 . A A . 27 PHE C 1 1
1 419 1 1 27 PHE CA C 4.269 7.604 -1.023 1.00 . A A . 27 PHE CA 1 1
1 420 1 1 27 PHE CB C 3.505 6.332 -1.374 1.00 . A A . 27 PHE CB 1 1
1 421 1 1 27 PHE CD1 C 2.471 5.215 0.599 1.00 . A A . 27 PHE CD1 1 1
1 422 1 1 27 PHE CD2 C 4.493 4.331 -0.278 1.00 . A A . 27 PHE CD2 1 1
1 423 1 1 27 PHE CE1 C 2.457 4.232 1.563 1.00 . A A . 27 PHE CE1 1 1
1 424 1 1 27 PHE CE2 C 4.484 3.350 0.676 1.00 . A A . 27 PHE CE2 1 1
1 425 1 1 27 PHE CG C 3.491 5.275 -0.327 1.00 . A A . 27 PHE CG 1 1
1 426 1 1 27 PHE CZ C 3.466 3.296 1.603 1.00 . A A . 27 PHE CZ 1 1
1 427 1 1 27 PHE H H 2.411 8.559 -1.261 1.00 . A A . 27 PHE H 1 1
1 428 1 1 27 PHE HA H 4.727 7.516 -0.040 1.00 . A A . 27 PHE HA 1 1
1 429 1 1 27 PHE HB2 H 2.481 6.595 -1.578 1.00 . A A . 27 PHE HB2 1 1
1 430 1 1 27 PHE HB3 H 3.939 5.914 -2.263 1.00 . A A . 27 PHE HB3 1 1
1 431 1 1 27 PHE HD1 H 1.679 5.951 0.561 1.00 . A A . 27 PHE HD1 1 1
1 432 1 1 27 PHE HD2 H 5.294 4.366 -1.002 1.00 . A A . 27 PHE HD2 1 1
1 433 1 1 27 PHE HE1 H 1.657 4.191 2.286 1.00 . A A . 27 PHE HE1 1 1
1 434 1 1 27 PHE HE2 H 5.271 2.633 0.701 1.00 . A A . 27 PHE HE2 1 1
1 435 1 1 27 PHE HZ H 3.462 2.529 2.363 1.00 . A A . 27 PHE HZ 1 1
1 436 1 1 27 PHE N N 3.350 8.719 -1.020 1.00 . A A . 27 PHE N 1 1
1 437 1 1 27 PHE O O 6.502 7.560 -1.916 1.00 . A A . 27 PHE O 1 1
1 438 1 1 28 VAL C C 6.117 9.907 -4.671 1.00 . A A . 28 VAL C 1 1
1 439 1 1 28 VAL CA C 5.669 8.477 -4.431 1.00 . A A . 28 VAL CA 1 1
1 440 1 1 28 VAL CB C 4.893 7.996 -5.665 1.00 . A A . 28 VAL CB 1 1
1 441 1 1 28 VAL CG1 C 4.483 6.558 -5.464 1.00 . A A . 28 VAL CG1 1 1
1 442 1 1 28 VAL CG2 C 3.674 8.875 -5.908 1.00 . A A . 28 VAL CG2 1 1
1 443 1 1 28 VAL H H 3.925 8.662 -3.267 1.00 . A A . 28 VAL H 1 1
1 444 1 1 28 VAL HA H 6.530 7.849 -4.313 1.00 . A A . 28 VAL HA 1 1
1 445 1 1 28 VAL HB H 5.543 8.053 -6.527 1.00 . A A . 28 VAL HB 1 1
1 446 1 1 28 VAL HG11 H 4.158 6.129 -6.401 1.00 . A A . 28 VAL HG11 1 1
1 447 1 1 28 VAL HG12 H 3.679 6.509 -4.750 1.00 . A A . 28 VAL HG12 1 1
1 448 1 1 28 VAL HG13 H 5.326 5.997 -5.087 1.00 . A A . 28 VAL HG13 1 1
1 449 1 1 28 VAL HG21 H 3.995 9.897 -6.052 1.00 . A A . 28 VAL HG21 1 1
1 450 1 1 28 VAL HG22 H 3.020 8.820 -5.050 1.00 . A A . 28 VAL HG22 1 1
1 451 1 1 28 VAL HG23 H 3.144 8.539 -6.785 1.00 . A A . 28 VAL HG23 1 1
1 452 1 1 28 VAL N N 4.857 8.353 -3.234 1.00 . A A . 28 VAL N 1 1
1 453 1 1 28 VAL O O 6.319 10.315 -5.816 1.00 . A A . 28 VAL O 1 1
1 454 1 1 29 LEU C C 8.025 12.212 -4.333 1.00 . A A . 29 LEU C 1 1
1 455 1 1 29 LEU CA C 6.650 12.072 -3.709 1.00 . A A . 29 LEU CA 1 1
1 456 1 1 29 LEU CB C 6.626 12.745 -2.341 1.00 . A A . 29 LEU CB 1 1
1 457 1 1 29 LEU CD1 C 5.402 13.162 -0.218 1.00 . A A . 29 LEU CD1 1 1
1 458 1 1 29 LEU CD2 C 4.320 13.721 -2.402 1.00 . A A . 29 LEU CD2 1 1
1 459 1 1 29 LEU CG C 5.268 12.770 -1.676 1.00 . A A . 29 LEU CG 1 1
1 460 1 1 29 LEU H H 6.128 10.276 -2.711 1.00 . A A . 29 LEU H 1 1
1 461 1 1 29 LEU HA H 5.929 12.555 -4.346 1.00 . A A . 29 LEU HA 1 1
1 462 1 1 29 LEU HB2 H 7.314 12.227 -1.693 1.00 . A A . 29 LEU HB2 1 1
1 463 1 1 29 LEU HB3 H 6.953 13.760 -2.454 1.00 . A A . 29 LEU HB3 1 1
1 464 1 1 29 LEU HD11 H 5.848 14.141 -0.142 1.00 . A A . 29 LEU HD11 1 1
1 465 1 1 29 LEU HD12 H 6.020 12.437 0.294 1.00 . A A . 29 LEU HD12 1 1
1 466 1 1 29 LEU HD13 H 4.418 13.174 0.232 1.00 . A A . 29 LEU HD13 1 1
1 467 1 1 29 LEU HD21 H 4.109 13.340 -3.389 1.00 . A A . 29 LEU HD21 1 1
1 468 1 1 29 LEU HD22 H 4.782 14.693 -2.485 1.00 . A A . 29 LEU HD22 1 1
1 469 1 1 29 LEU HD23 H 3.397 13.809 -1.846 1.00 . A A . 29 LEU HD23 1 1
1 470 1 1 29 LEU HG H 4.852 11.779 -1.722 1.00 . A A . 29 LEU HG 1 1
1 471 1 1 29 LEU N N 6.270 10.669 -3.598 1.00 . A A . 29 LEU N 1 1
1 472 1 1 29 LEU O O 9.024 11.757 -3.775 1.00 . A A . 29 LEU O 1 1
1 473 1 1 30 GLY C C 9.618 11.900 -7.164 1.00 . A A . 30 GLY C 1 1
1 474 1 1 30 GLY CA C 9.312 13.031 -6.196 1.00 . A A . 30 GLY CA 1 1
1 475 1 1 30 GLY H H 7.228 13.192 -5.880 1.00 . A A . 30 GLY H 1 1
1 476 1 1 30 GLY HA2 H 9.263 13.960 -6.747 1.00 . A A . 30 GLY HA2 1 1
1 477 1 1 30 GLY HA3 H 10.112 13.097 -5.473 1.00 . A A . 30 GLY HA3 1 1
1 478 1 1 30 GLY N N 8.064 12.844 -5.493 1.00 . A A . 30 GLY N 1 1
1 479 1 1 30 GLY O O 10.627 11.939 -7.870 1.00 . A A . 30 GLY O 1 1
1 480 1 1 31 ALA C C 8.642 10.182 -9.551 1.00 . A A . 31 ALA C 1 1
1 481 1 1 31 ALA CA C 8.926 9.767 -8.111 1.00 . A A . 31 ALA CA 1 1
1 482 1 1 31 ALA CB C 8.018 8.613 -7.713 1.00 . A A . 31 ALA CB 1 1
1 483 1 1 31 ALA H H 7.965 10.915 -6.608 1.00 . A A . 31 ALA H 1 1
1 484 1 1 31 ALA HA H 9.950 9.434 -8.036 1.00 . A A . 31 ALA HA 1 1
1 485 1 1 31 ALA HB1 H 7.003 8.825 -8.031 1.00 . A A . 31 ALA HB1 1 1
1 486 1 1 31 ALA HB2 H 8.040 8.493 -6.641 1.00 . A A . 31 ALA HB2 1 1
1 487 1 1 31 ALA HB3 H 8.360 7.705 -8.183 1.00 . A A . 31 ALA HB3 1 1
1 488 1 1 31 ALA N N 8.749 10.896 -7.203 1.00 . A A . 31 ALA N 1 1
1 489 1 1 31 ALA O O 7.609 10.784 -9.842 1.00 . A A . 31 ALA O 1 1
1 490 1 1 32 GLU C C 8.275 9.621 -12.524 1.00 . A A . 32 GLU C 1 1
1 491 1 1 32 GLU CA C 9.488 10.238 -11.848 1.00 . A A . 32 GLU CA 1 1
1 492 1 1 32 GLU CB C 10.753 9.813 -12.597 1.00 . A A . 32 GLU CB 1 1
1 493 1 1 32 GLU CD C 11.967 9.662 -14.799 1.00 . A A . 32 GLU CD 1 1
1 494 1 1 32 GLU CG C 10.741 10.167 -14.075 1.00 . A A . 32 GLU CG 1 1
1 495 1 1 32 GLU H H 10.345 9.321 -10.145 1.00 . A A . 32 GLU H 1 1
1 496 1 1 32 GLU HA H 9.403 11.312 -11.889 1.00 . A A . 32 GLU HA 1 1
1 497 1 1 32 GLU HB2 H 11.605 10.295 -12.142 1.00 . A A . 32 GLU HB2 1 1
1 498 1 1 32 GLU HB3 H 10.867 8.743 -12.507 1.00 . A A . 32 GLU HB3 1 1
1 499 1 1 32 GLU HG2 H 9.865 9.730 -14.531 1.00 . A A . 32 GLU HG2 1 1
1 500 1 1 32 GLU HG3 H 10.699 11.242 -14.174 1.00 . A A . 32 GLU HG3 1 1
1 501 1 1 32 GLU N N 9.573 9.848 -10.443 1.00 . A A . 32 GLU N 1 1
1 502 1 1 32 GLU O O 7.594 10.278 -13.311 1.00 . A A . 32 GLU O 1 1
1 503 1 1 32 GLU OE1 O 12.985 10.382 -14.821 1.00 . A A . 32 GLU OE1 1 1
1 504 1 1 32 GLU OE2 O 11.919 8.543 -15.347 1.00 . A A . 32 GLU OE2 1 1
1 505 1 1 33 ASP C C 5.620 7.870 -12.031 1.00 . A A . 33 ASP C 1 1
1 506 1 1 33 ASP CA C 6.890 7.660 -12.841 1.00 . A A . 33 ASP CA 1 1
1 507 1 1 33 ASP CB C 7.183 6.169 -12.946 1.00 . A A . 33 ASP CB 1 1
1 508 1 1 33 ASP CG C 6.127 5.425 -13.728 1.00 . A A . 33 ASP CG 1 1
1 509 1 1 33 ASP H H 8.583 7.879 -11.590 1.00 . A A . 33 ASP H 1 1
1 510 1 1 33 ASP HA H 6.750 8.059 -13.827 1.00 . A A . 33 ASP HA 1 1
1 511 1 1 33 ASP HB2 H 8.137 6.019 -13.423 1.00 . A A . 33 ASP HB2 1 1
1 512 1 1 33 ASP HB3 H 7.217 5.763 -11.957 1.00 . A A . 33 ASP HB3 1 1
1 513 1 1 33 ASP N N 8.011 8.356 -12.228 1.00 . A A . 33 ASP N 1 1
1 514 1 1 33 ASP O O 4.512 7.685 -12.525 1.00 . A A . 33 ASP O 1 1
1 515 1 1 33 ASP OD1 O 5.299 4.731 -13.100 1.00 . A A . 33 ASP OD1 1 1
1 516 1 1 33 ASP OD2 O 6.129 5.520 -14.973 1.00 . A A . 33 ASP OD2 1 1
1 517 1 1 34 GLY C C 4.119 7.220 -9.333 1.00 . A A . 34 GLY C 1 1
1 518 1 1 34 GLY CA C 4.665 8.509 -9.908 1.00 . A A . 34 GLY CA 1 1
1 519 1 1 34 GLY H H 6.707 8.441 -10.457 1.00 . A A . 34 GLY H 1 1
1 520 1 1 34 GLY HA2 H 4.974 9.149 -9.093 1.00 . A A . 34 GLY HA2 1 1
1 521 1 1 34 GLY HA3 H 3.885 9.003 -10.462 1.00 . A A . 34 GLY HA3 1 1
1 522 1 1 34 GLY N N 5.796 8.287 -10.785 1.00 . A A . 34 GLY N 1 1
1 523 1 1 34 GLY O O 3.048 7.213 -8.736 1.00 . A A . 34 GLY O 1 1
1 524 1 1 35 SER C C 5.399 4.555 -7.759 1.00 . A A . 35 SER C 1 1
1 525 1 1 35 SER CA C 4.496 4.836 -8.964 1.00 . A A . 35 SER CA 1 1
1 526 1 1 35 SER CB C 4.671 3.747 -10.028 1.00 . A A . 35 SER CB 1 1
1 527 1 1 35 SER H H 5.701 6.217 -10.014 1.00 . A A . 35 SER H 1 1
1 528 1 1 35 SER HA H 3.457 4.864 -8.650 1.00 . A A . 35 SER HA 1 1
1 529 1 1 35 SER HB2 H 4.390 2.786 -9.619 1.00 . A A . 35 SER HB2 1 1
1 530 1 1 35 SER HB3 H 4.046 3.965 -10.866 1.00 . A A . 35 SER HB3 1 1
1 531 1 1 35 SER HG H 6.068 4.103 -11.345 1.00 . A A . 35 SER HG 1 1
1 532 1 1 35 SER N N 4.861 6.137 -9.513 1.00 . A A . 35 SER N 1 1
1 533 1 1 35 SER O O 6.530 5.051 -7.703 1.00 . A A . 35 SER O 1 1
1 534 1 1 35 SER OG O 6.008 3.690 -10.476 1.00 . A A . 35 SER OG 1 1
1 535 1 1 36 ILE C C 6.782 2.463 -6.036 1.00 . A A . 36 ILE C 1 1
1 536 1 1 36 ILE CA C 5.722 3.445 -5.622 1.00 . A A . 36 ILE CA 1 1
1 537 1 1 36 ILE CB C 4.882 2.793 -4.482 1.00 . A A . 36 ILE CB 1 1
1 538 1 1 36 ILE CD1 C 2.772 3.245 -3.138 1.00 . A A . 36 ILE CD1 1 1
1 539 1 1 36 ILE CG1 C 4.020 3.821 -3.770 1.00 . A A . 36 ILE CG1 1 1
1 540 1 1 36 ILE CG2 C 5.786 2.100 -3.464 1.00 . A A . 36 ILE CG2 1 1
1 541 1 1 36 ILE H H 4.025 3.375 -6.896 1.00 . A A . 36 ILE H 1 1
1 542 1 1 36 ILE HA H 6.191 4.357 -5.247 1.00 . A A . 36 ILE HA 1 1
1 543 1 1 36 ILE HB H 4.242 2.045 -4.923 1.00 . A A . 36 ILE HB 1 1
1 544 1 1 36 ILE HD11 H 2.223 4.041 -2.653 1.00 . A A . 36 ILE HD11 1 1
1 545 1 1 36 ILE HD12 H 3.049 2.500 -2.406 1.00 . A A . 36 ILE HD12 1 1
1 546 1 1 36 ILE HD13 H 2.156 2.795 -3.900 1.00 . A A . 36 ILE HD13 1 1
1 547 1 1 36 ILE HG12 H 4.606 4.269 -2.975 1.00 . A A . 36 ILE HG12 1 1
1 548 1 1 36 ILE HG13 H 3.720 4.583 -4.471 1.00 . A A . 36 ILE HG13 1 1
1 549 1 1 36 ILE HG21 H 6.492 2.812 -3.062 1.00 . A A . 36 ILE HG21 1 1
1 550 1 1 36 ILE HG22 H 6.323 1.296 -3.945 1.00 . A A . 36 ILE HG22 1 1
1 551 1 1 36 ILE HG23 H 5.185 1.701 -2.658 1.00 . A A . 36 ILE HG23 1 1
1 552 1 1 36 ILE N N 4.925 3.765 -6.801 1.00 . A A . 36 ILE N 1 1
1 553 1 1 36 ILE O O 6.480 1.332 -6.416 1.00 . A A . 36 ILE O 1 1
1 554 1 1 37 SER C C 9.556 1.526 -4.883 1.00 . A A . 37 SER C 1 1
1 555 1 1 37 SER CA C 9.117 2.031 -6.234 1.00 . A A . 37 SER CA 1 1
1 556 1 1 37 SER CB C 10.253 2.764 -6.933 1.00 . A A . 37 SER CB 1 1
1 557 1 1 37 SER H H 8.175 3.868 -5.869 1.00 . A A . 37 SER H 1 1
1 558 1 1 37 SER HA H 8.787 1.200 -6.840 1.00 . A A . 37 SER HA 1 1
1 559 1 1 37 SER HB2 H 10.934 2.045 -7.349 1.00 . A A . 37 SER HB2 1 1
1 560 1 1 37 SER HB3 H 9.843 3.369 -7.725 1.00 . A A . 37 SER HB3 1 1
1 561 1 1 37 SER HG H 10.741 4.539 -6.203 1.00 . A A . 37 SER HG 1 1
1 562 1 1 37 SER N N 8.010 2.914 -6.025 1.00 . A A . 37 SER N 1 1
1 563 1 1 37 SER O O 9.046 1.995 -3.861 1.00 . A A . 37 SER O 1 1
1 564 1 1 37 SER OG O 10.954 3.605 -6.025 1.00 . A A . 37 SER OG 1 1
1 565 1 1 38 THR C C 11.563 1.150 -2.711 1.00 . A A . 38 THR C 1 1
1 566 1 1 38 THR CA C 10.904 0.070 -3.577 1.00 . A A . 38 THR CA 1 1
1 567 1 1 38 THR CB C 11.836 -1.142 -3.773 1.00 . A A . 38 THR CB 1 1
1 568 1 1 38 THR CG2 C 11.080 -2.277 -4.460 1.00 . A A . 38 THR CG2 1 1
1 569 1 1 38 THR H H 10.890 0.279 -5.674 1.00 . A A . 38 THR H 1 1
1 570 1 1 38 THR HA H 10.008 -0.271 -3.065 1.00 . A A . 38 THR HA 1 1
1 571 1 1 38 THR HB H 12.169 -1.485 -2.800 1.00 . A A . 38 THR HB 1 1
1 572 1 1 38 THR HG1 H 12.884 -1.142 -5.456 1.00 . A A . 38 THR HG1 1 1
1 573 1 1 38 THR HG21 H 10.659 -1.921 -5.390 1.00 . A A . 38 THR HG21 1 1
1 574 1 1 38 THR HG22 H 10.282 -2.624 -3.819 1.00 . A A . 38 THR HG22 1 1
1 575 1 1 38 THR HG23 H 11.757 -3.093 -4.662 1.00 . A A . 38 THR HG23 1 1
1 576 1 1 38 THR N N 10.485 0.608 -4.842 1.00 . A A . 38 THR N 1 1
1 577 1 1 38 THR O O 11.610 1.026 -1.491 1.00 . A A . 38 THR O 1 1
1 578 1 1 38 THR OG1 O 12.975 -0.771 -4.567 1.00 . A A . 38 THR OG1 1 1
1 579 1 1 39 LYS C C 11.472 4.230 -1.997 1.00 . A A . 39 LYS C 1 1
1 580 1 1 39 LYS CA C 12.577 3.340 -2.548 1.00 . A A . 39 LYS CA 1 1
1 581 1 1 39 LYS CB C 13.561 4.154 -3.340 1.00 . A A . 39 LYS CB 1 1
1 582 1 1 39 LYS CD C 15.239 3.728 -1.505 1.00 . A A . 39 LYS CD 1 1
1 583 1 1 39 LYS CE C 14.786 3.943 -0.062 1.00 . A A . 39 LYS CE 1 1
1 584 1 1 39 LYS CG C 14.631 4.759 -2.455 1.00 . A A . 39 LYS CG 1 1
1 585 1 1 39 LYS H H 11.978 2.301 -4.311 1.00 . A A . 39 LYS H 1 1
1 586 1 1 39 LYS HA H 13.110 2.924 -1.719 1.00 . A A . 39 LYS HA 1 1
1 587 1 1 39 LYS HB2 H 14.035 3.524 -4.077 1.00 . A A . 39 LYS HB2 1 1
1 588 1 1 39 LYS HB3 H 13.035 4.948 -3.829 1.00 . A A . 39 LYS HB3 1 1
1 589 1 1 39 LYS HD2 H 14.941 2.740 -1.822 1.00 . A A . 39 LYS HD2 1 1
1 590 1 1 39 LYS HD3 H 16.315 3.807 -1.548 1.00 . A A . 39 LYS HD3 1 1
1 591 1 1 39 LYS HE2 H 13.707 3.966 -0.032 1.00 . A A . 39 LYS HE2 1 1
1 592 1 1 39 LYS HE3 H 15.142 3.123 0.546 1.00 . A A . 39 LYS HE3 1 1
1 593 1 1 39 LYS HG2 H 15.400 5.135 -3.079 1.00 . A A . 39 LYS HG2 1 1
1 594 1 1 39 LYS HG3 H 14.202 5.564 -1.876 1.00 . A A . 39 LYS HG3 1 1
1 595 1 1 39 LYS HZ1 H 15.023 5.322 1.486 1.00 . A A . 39 LYS HZ1 1 1
1 596 1 1 39 LYS HZ2 H 14.932 6.024 -0.045 1.00 . A A . 39 LYS HZ2 1 1
1 597 1 1 39 LYS HZ3 H 16.344 5.237 0.439 1.00 . A A . 39 LYS HZ3 1 1
1 598 1 1 39 LYS N N 12.022 2.239 -3.325 1.00 . A A . 39 LYS N 1 1
1 599 1 1 39 LYS NZ N 15.306 5.219 0.493 1.00 . A A . 39 LYS NZ 1 1
1 600 1 1 39 LYS O O 11.546 4.674 -0.857 1.00 . A A . 39 LYS O 1 1
1 601 1 1 40 GLU C C 8.570 4.474 -1.239 1.00 . A A . 40 GLU C 1 1
1 602 1 1 40 GLU CA C 9.266 5.224 -2.363 1.00 . A A . 40 GLU CA 1 1
1 603 1 1 40 GLU CB C 8.295 5.398 -3.537 1.00 . A A . 40 GLU CB 1 1
1 604 1 1 40 GLU CD C 10.081 6.731 -4.739 1.00 . A A . 40 GLU CD 1 1
1 605 1 1 40 GLU CG C 8.606 6.576 -4.443 1.00 . A A . 40 GLU CG 1 1
1 606 1 1 40 GLU H H 10.485 4.141 -3.729 1.00 . A A . 40 GLU H 1 1
1 607 1 1 40 GLU HA H 9.582 6.199 -1.994 1.00 . A A . 40 GLU HA 1 1
1 608 1 1 40 GLU HB2 H 8.319 4.501 -4.138 1.00 . A A . 40 GLU HB2 1 1
1 609 1 1 40 GLU HB3 H 7.299 5.528 -3.146 1.00 . A A . 40 GLU HB3 1 1
1 610 1 1 40 GLU HG2 H 8.085 6.435 -5.378 1.00 . A A . 40 GLU HG2 1 1
1 611 1 1 40 GLU HG3 H 8.248 7.469 -3.972 1.00 . A A . 40 GLU HG3 1 1
1 612 1 1 40 GLU N N 10.450 4.474 -2.805 1.00 . A A . 40 GLU N 1 1
1 613 1 1 40 GLU O O 8.149 5.057 -0.238 1.00 . A A . 40 GLU O 1 1
1 614 1 1 40 GLU OE1 O 10.776 7.446 -3.981 1.00 . A A . 40 GLU OE1 1 1
1 615 1 1 40 GLU OE2 O 10.551 6.133 -5.725 1.00 . A A . 40 GLU OE2 1 1
1 616 1 1 41 LEU C C 8.867 2.325 0.820 1.00 . A A . 41 LEU C 1 1
1 617 1 1 41 LEU CA C 7.933 2.286 -0.401 1.00 . A A . 41 LEU CA 1 1
1 618 1 1 41 LEU CB C 7.803 0.861 -0.995 1.00 . A A . 41 LEU CB 1 1
1 619 1 1 41 LEU CD1 C 6.468 0.306 1.095 1.00 . A A . 41 LEU CD1 1 1
1 620 1 1 41 LEU CD2 C 6.168 -1.045 -0.923 1.00 . A A . 41 LEU CD2 1 1
1 621 1 1 41 LEU CG C 7.171 -0.238 -0.122 1.00 . A A . 41 LEU CG 1 1
1 622 1 1 41 LEU H H 8.722 2.790 -2.294 1.00 . A A . 41 LEU H 1 1
1 623 1 1 41 LEU HA H 6.954 2.650 -0.115 1.00 . A A . 41 LEU HA 1 1
1 624 1 1 41 LEU HB2 H 7.226 0.924 -1.896 1.00 . A A . 41 LEU HB2 1 1
1 625 1 1 41 LEU HB3 H 8.788 0.534 -1.276 1.00 . A A . 41 LEU HB3 1 1
1 626 1 1 41 LEU HD11 H 5.819 1.099 0.802 1.00 . A A . 41 LEU HD11 1 1
1 627 1 1 41 LEU HD12 H 7.193 0.667 1.813 1.00 . A A . 41 LEU HD12 1 1
1 628 1 1 41 LEU HD13 H 5.884 -0.481 1.538 1.00 . A A . 41 LEU HD13 1 1
1 629 1 1 41 LEU HD21 H 5.250 -0.480 -1.010 1.00 . A A . 41 LEU HD21 1 1
1 630 1 1 41 LEU HD22 H 5.965 -1.986 -0.417 1.00 . A A . 41 LEU HD22 1 1
1 631 1 1 41 LEU HD23 H 6.561 -1.237 -1.904 1.00 . A A . 41 LEU HD23 1 1
1 632 1 1 41 LEU HG H 7.944 -0.907 0.209 1.00 . A A . 41 LEU HG 1 1
1 633 1 1 41 LEU N N 8.455 3.169 -1.425 1.00 . A A . 41 LEU N 1 1
1 634 1 1 41 LEU O O 8.419 2.507 1.954 1.00 . A A . 41 LEU O 1 1
1 635 1 1 42 GLY C C 11.087 3.578 2.401 1.00 . A A . 42 GLY C 1 1
1 636 1 1 42 GLY CA C 11.163 2.270 1.634 1.00 . A A . 42 GLY CA 1 1
1 637 1 1 42 GLY H H 10.465 2.008 -0.346 1.00 . A A . 42 GLY H 1 1
1 638 1 1 42 GLY HA2 H 11.006 1.452 2.311 1.00 . A A . 42 GLY HA2 1 1
1 639 1 1 42 GLY HA3 H 12.145 2.177 1.201 1.00 . A A . 42 GLY HA3 1 1
1 640 1 1 42 GLY N N 10.172 2.187 0.570 1.00 . A A . 42 GLY N 1 1
1 641 1 1 42 GLY O O 11.232 3.600 3.622 1.00 . A A . 42 GLY O 1 1
1 642 1 1 43 LYS C C 9.574 5.972 3.293 1.00 . A A . 43 LYS C 1 1
1 643 1 1 43 LYS CA C 10.656 5.990 2.216 1.00 . A A . 43 LYS CA 1 1
1 644 1 1 43 LYS CB C 10.266 6.918 1.057 1.00 . A A . 43 LYS CB 1 1
1 645 1 1 43 LYS CD C 8.539 8.646 0.489 1.00 . A A . 43 LYS CD 1 1
1 646 1 1 43 LYS CE C 8.111 10.090 0.671 1.00 . A A . 43 LYS CE 1 1
1 647 1 1 43 LYS CG C 9.643 8.242 1.460 1.00 . A A . 43 LYS CG 1 1
1 648 1 1 43 LYS H H 10.820 4.551 0.688 1.00 . A A . 43 LYS H 1 1
1 649 1 1 43 LYS HA H 11.585 6.328 2.655 1.00 . A A . 43 LYS HA 1 1
1 650 1 1 43 LYS HB2 H 11.152 7.132 0.480 1.00 . A A . 43 LYS HB2 1 1
1 651 1 1 43 LYS HB3 H 9.562 6.395 0.427 1.00 . A A . 43 LYS HB3 1 1
1 652 1 1 43 LYS HD2 H 8.905 8.521 -0.514 1.00 . A A . 43 LYS HD2 1 1
1 653 1 1 43 LYS HD3 H 7.681 8.003 0.643 1.00 . A A . 43 LYS HD3 1 1
1 654 1 1 43 LYS HE2 H 7.231 10.271 0.070 1.00 . A A . 43 LYS HE2 1 1
1 655 1 1 43 LYS HE3 H 7.876 10.258 1.711 1.00 . A A . 43 LYS HE3 1 1
1 656 1 1 43 LYS HG2 H 9.221 8.137 2.436 1.00 . A A . 43 LYS HG2 1 1
1 657 1 1 43 LYS HG3 H 10.404 9.007 1.466 1.00 . A A . 43 LYS HG3 1 1
1 658 1 1 43 LYS HZ1 H 10.019 10.904 0.863 1.00 . A A . 43 LYS HZ1 1 1
1 659 1 1 43 LYS HZ2 H 8.859 12.013 0.338 1.00 . A A . 43 LYS HZ2 1 1
1 660 1 1 43 LYS HZ3 H 9.458 10.843 -0.730 1.00 . A A . 43 LYS HZ3 1 1
1 661 1 1 43 LYS N N 10.859 4.655 1.665 1.00 . A A . 43 LYS N 1 1
1 662 1 1 43 LYS NZ N 9.186 11.028 0.257 1.00 . A A . 43 LYS NZ 1 1
1 663 1 1 43 LYS O O 9.817 6.365 4.434 1.00 . A A . 43 LYS O 1 1
1 664 1 1 44 VAL C C 7.510 4.470 4.989 1.00 . A A . 44 VAL C 1 1
1 665 1 1 44 VAL CA C 7.268 5.437 3.851 1.00 . A A . 44 VAL CA 1 1
1 666 1 1 44 VAL CB C 5.958 5.074 3.153 1.00 . A A . 44 VAL CB 1 1
1 667 1 1 44 VAL CG1 C 4.851 4.875 4.187 1.00 . A A . 44 VAL CG1 1 1
1 668 1 1 44 VAL CG2 C 5.591 6.183 2.205 1.00 . A A . 44 VAL CG2 1 1
1 669 1 1 44 VAL H H 8.285 5.138 2.017 1.00 . A A . 44 VAL H 1 1
1 670 1 1 44 VAL HA H 7.148 6.428 4.262 1.00 . A A . 44 VAL HA 1 1
1 671 1 1 44 VAL HB H 6.095 4.158 2.591 1.00 . A A . 44 VAL HB 1 1
1 672 1 1 44 VAL HG11 H 3.915 4.669 3.689 1.00 . A A . 44 VAL HG11 1 1
1 673 1 1 44 VAL HG12 H 4.751 5.773 4.780 1.00 . A A . 44 VAL HG12 1 1
1 674 1 1 44 VAL HG13 H 5.103 4.048 4.834 1.00 . A A . 44 VAL HG13 1 1
1 675 1 1 44 VAL HG21 H 4.624 5.973 1.759 1.00 . A A . 44 VAL HG21 1 1
1 676 1 1 44 VAL HG22 H 6.338 6.270 1.431 1.00 . A A . 44 VAL HG22 1 1
1 677 1 1 44 VAL HG23 H 5.540 7.106 2.767 1.00 . A A . 44 VAL HG23 1 1
1 678 1 1 44 VAL N N 8.398 5.481 2.928 1.00 . A A . 44 VAL N 1 1
1 679 1 1 44 VAL O O 7.169 4.761 6.130 1.00 . A A . 44 VAL O 1 1
1 680 1 1 45 MET C C 9.325 2.999 6.773 1.00 . A A . 45 MET C 1 1
1 681 1 1 45 MET CA C 8.433 2.362 5.718 1.00 . A A . 45 MET CA 1 1
1 682 1 1 45 MET CB C 9.086 1.151 5.085 1.00 . A A . 45 MET CB 1 1
1 683 1 1 45 MET CE C 8.621 -2.050 5.377 1.00 . A A . 45 MET CE 1 1
1 684 1 1 45 MET CG C 8.092 0.359 4.265 1.00 . A A . 45 MET CG 1 1
1 685 1 1 45 MET H H 8.283 3.110 3.742 1.00 . A A . 45 MET H 1 1
1 686 1 1 45 MET HA H 7.517 2.039 6.197 1.00 . A A . 45 MET HA 1 1
1 687 1 1 45 MET HB2 H 9.896 1.473 4.448 1.00 . A A . 45 MET HB2 1 1
1 688 1 1 45 MET HB3 H 9.473 0.509 5.862 1.00 . A A . 45 MET HB3 1 1
1 689 1 1 45 MET HE1 H 8.316 -2.893 5.970 1.00 . A A . 45 MET HE1 1 1
1 690 1 1 45 MET HE2 H 9.449 -1.542 5.847 1.00 . A A . 45 MET HE2 1 1
1 691 1 1 45 MET HE3 H 8.905 -2.378 4.392 1.00 . A A . 45 MET HE3 1 1
1 692 1 1 45 MET HG2 H 7.345 1.035 3.892 1.00 . A A . 45 MET HG2 1 1
1 693 1 1 45 MET HG3 H 8.602 -0.094 3.437 1.00 . A A . 45 MET HG3 1 1
1 694 1 1 45 MET N N 8.091 3.324 4.687 1.00 . A A . 45 MET N 1 1
1 695 1 1 45 MET O O 9.119 2.788 7.963 1.00 . A A . 45 MET O 1 1
1 696 1 1 45 MET SD S 7.275 -0.918 5.231 1.00 . A A . 45 MET SD 1 1
1 697 1 1 46 ARG C C 10.357 5.674 7.950 1.00 . A A . 46 ARG C 1 1
1 698 1 1 46 ARG CA C 11.124 4.545 7.286 1.00 . A A . 46 ARG CA 1 1
1 699 1 1 46 ARG CB C 12.357 5.093 6.593 1.00 . A A . 46 ARG CB 1 1
1 700 1 1 46 ARG CD C 13.689 3.266 5.586 1.00 . A A . 46 ARG CD 1 1
1 701 1 1 46 ARG CG C 13.572 4.198 6.750 1.00 . A A . 46 ARG CG 1 1
1 702 1 1 46 ARG CZ C 15.598 2.239 4.430 1.00 . A A . 46 ARG CZ 1 1
1 703 1 1 46 ARG H H 10.412 3.966 5.386 1.00 . A A . 46 ARG H 1 1
1 704 1 1 46 ARG HA H 11.437 3.841 8.044 1.00 . A A . 46 ARG HA 1 1
1 705 1 1 46 ARG HB2 H 12.144 5.192 5.538 1.00 . A A . 46 ARG HB2 1 1
1 706 1 1 46 ARG HB3 H 12.578 6.057 6.991 1.00 . A A . 46 ARG HB3 1 1
1 707 1 1 46 ARG HD2 H 12.889 2.551 5.655 1.00 . A A . 46 ARG HD2 1 1
1 708 1 1 46 ARG HD3 H 13.580 3.836 4.679 1.00 . A A . 46 ARG HD3 1 1
1 709 1 1 46 ARG HE H 15.400 2.357 6.417 1.00 . A A . 46 ARG HE 1 1
1 710 1 1 46 ARG HG2 H 14.459 4.790 6.816 1.00 . A A . 46 ARG HG2 1 1
1 711 1 1 46 ARG HG3 H 13.460 3.611 7.652 1.00 . A A . 46 ARG HG3 1 1
1 712 1 1 46 ARG HH11 H 14.147 2.985 3.231 1.00 . A A . 46 ARG HH11 1 1
1 713 1 1 46 ARG HH12 H 15.505 2.286 2.407 1.00 . A A . 46 ARG HH12 1 1
1 714 1 1 46 ARG HH21 H 17.213 1.431 5.353 1.00 . A A . 46 ARG HH21 1 1
1 715 1 1 46 ARG HH22 H 17.255 1.394 3.619 1.00 . A A . 46 ARG HH22 1 1
1 716 1 1 46 ARG N N 10.278 3.827 6.348 1.00 . A A . 46 ARG N 1 1
1 717 1 1 46 ARG NE N 14.973 2.568 5.554 1.00 . A A . 46 ARG NE 1 1
1 718 1 1 46 ARG NH1 N 15.035 2.523 3.260 1.00 . A A . 46 ARG NH1 1 1
1 719 1 1 46 ARG NH2 N 16.781 1.639 4.469 1.00 . A A . 46 ARG NH2 1 1
1 720 1 1 46 ARG O O 10.622 6.031 9.098 1.00 . A A . 46 ARG O 1 1
1 721 1 1 47 MET C C 7.670 6.591 8.874 1.00 . A A . 47 MET C 1 1
1 722 1 1 47 MET CA C 8.486 7.211 7.734 1.00 . A A . 47 MET CA 1 1
1 723 1 1 47 MET CB C 7.591 7.656 6.576 1.00 . A A . 47 MET CB 1 1
1 724 1 1 47 MET CE C 5.802 9.739 4.694 1.00 . A A . 47 MET CE 1 1
1 725 1 1 47 MET CG C 8.218 8.689 5.643 1.00 . A A . 47 MET CG 1 1
1 726 1 1 47 MET H H 9.300 5.976 6.279 1.00 . A A . 47 MET H 1 1
1 727 1 1 47 MET HA H 9.048 8.050 8.099 1.00 . A A . 47 MET HA 1 1
1 728 1 1 47 MET HB2 H 7.359 6.788 5.998 1.00 . A A . 47 MET HB2 1 1
1 729 1 1 47 MET HB3 H 6.692 8.049 6.958 1.00 . A A . 47 MET HB3 1 1
1 730 1 1 47 MET HE1 H 5.242 9.059 5.320 1.00 . A A . 47 MET HE1 1 1
1 731 1 1 47 MET HE2 H 5.195 10.034 3.850 1.00 . A A . 47 MET HE2 1 1
1 732 1 1 47 MET HE3 H 6.074 10.613 5.266 1.00 . A A . 47 MET HE3 1 1
1 733 1 1 47 MET HG2 H 8.269 9.635 6.156 1.00 . A A . 47 MET HG2 1 1
1 734 1 1 47 MET HG3 H 9.214 8.367 5.395 1.00 . A A . 47 MET HG3 1 1
1 735 1 1 47 MET N N 9.402 6.232 7.216 1.00 . A A . 47 MET N 1 1
1 736 1 1 47 MET O O 7.205 7.281 9.777 1.00 . A A . 47 MET O 1 1
1 737 1 1 47 MET SD S 7.286 8.926 4.107 1.00 . A A . 47 MET SD 1 1
1 738 1 1 48 LEU C C 7.640 3.747 10.802 1.00 . A A . 48 LEU C 1 1
1 739 1 1 48 LEU CA C 6.762 4.527 9.815 1.00 . A A . 48 LEU CA 1 1
1 740 1 1 48 LEU CB C 5.824 3.586 9.095 1.00 . A A . 48 LEU CB 1 1
1 741 1 1 48 LEU CD1 C 4.314 3.383 7.131 1.00 . A A . 48 LEU CD1 1 1
1 742 1 1 48 LEU CD2 C 3.687 4.875 9.040 1.00 . A A . 48 LEU CD2 1 1
1 743 1 1 48 LEU CG C 4.830 4.307 8.212 1.00 . A A . 48 LEU CG 1 1
1 744 1 1 48 LEU H H 7.904 4.779 8.065 1.00 . A A . 48 LEU H 1 1
1 745 1 1 48 LEU HA H 6.169 5.239 10.354 1.00 . A A . 48 LEU HA 1 1
1 746 1 1 48 LEU HB2 H 6.408 2.918 8.488 1.00 . A A . 48 LEU HB2 1 1
1 747 1 1 48 LEU HB3 H 5.279 3.008 9.819 1.00 . A A . 48 LEU HB3 1 1
1 748 1 1 48 LEU HD11 H 3.849 2.522 7.582 1.00 . A A . 48 LEU HD11 1 1
1 749 1 1 48 LEU HD12 H 5.141 3.063 6.516 1.00 . A A . 48 LEU HD12 1 1
1 750 1 1 48 LEU HD13 H 3.596 3.908 6.522 1.00 . A A . 48 LEU HD13 1 1
1 751 1 1 48 LEU HD21 H 3.276 4.103 9.672 1.00 . A A . 48 LEU HD21 1 1
1 752 1 1 48 LEU HD22 H 2.918 5.245 8.378 1.00 . A A . 48 LEU HD22 1 1
1 753 1 1 48 LEU HD23 H 4.051 5.692 9.650 1.00 . A A . 48 LEU HD23 1 1
1 754 1 1 48 LEU HG H 5.341 5.132 7.738 1.00 . A A . 48 LEU HG 1 1
1 755 1 1 48 LEU N N 7.525 5.267 8.824 1.00 . A A . 48 LEU N 1 1
1 756 1 1 48 LEU O O 7.122 3.062 11.685 1.00 . A A . 48 LEU O 1 1
1 757 1 1 49 GLY C C 10.534 1.950 11.131 1.00 . A A . 49 GLY C 1 1
1 758 1 1 49 GLY CA C 9.845 3.212 11.629 1.00 . A A . 49 GLY CA 1 1
1 759 1 1 49 GLY H H 9.331 4.325 9.897 1.00 . A A . 49 GLY H 1 1
1 760 1 1 49 GLY HA2 H 10.602 3.926 11.913 1.00 . A A . 49 GLY HA2 1 1
1 761 1 1 49 GLY HA3 H 9.265 2.963 12.505 1.00 . A A . 49 GLY HA3 1 1
1 762 1 1 49 GLY N N 8.959 3.839 10.660 1.00 . A A . 49 GLY N 1 1
1 763 1 1 49 GLY O O 11.391 1.399 11.820 1.00 . A A . 49 GLY O 1 1
1 764 1 1 50 GLN C C 12.049 0.786 8.554 1.00 . A A . 50 GLN C 1 1
1 765 1 1 50 GLN CA C 10.842 0.341 9.354 1.00 . A A . 50 GLN CA 1 1
1 766 1 1 50 GLN CB C 9.900 -0.406 8.440 1.00 . A A . 50 GLN CB 1 1
1 767 1 1 50 GLN CD C 8.922 -1.766 10.332 1.00 . A A . 50 GLN CD 1 1
1 768 1 1 50 GLN CG C 8.632 -0.914 9.108 1.00 . A A . 50 GLN CG 1 1
1 769 1 1 50 GLN H H 9.469 1.928 9.440 1.00 . A A . 50 GLN H 1 1
1 770 1 1 50 GLN HA H 11.154 -0.311 10.132 1.00 . A A . 50 GLN HA 1 1
1 771 1 1 50 GLN HB2 H 9.630 0.254 7.657 1.00 . A A . 50 GLN HB2 1 1
1 772 1 1 50 GLN HB3 H 10.421 -1.244 8.026 1.00 . A A . 50 GLN HB3 1 1
1 773 1 1 50 GLN HE21 H 7.196 -1.230 11.148 1.00 . A A . 50 GLN HE21 1 1
1 774 1 1 50 GLN HE22 H 8.178 -2.294 12.093 1.00 . A A . 50 GLN HE22 1 1
1 775 1 1 50 GLN HG2 H 8.036 -0.066 9.411 1.00 . A A . 50 GLN HG2 1 1
1 776 1 1 50 GLN HG3 H 8.078 -1.505 8.394 1.00 . A A . 50 GLN HG3 1 1
1 777 1 1 50 GLN N N 10.180 1.484 9.944 1.00 . A A . 50 GLN N 1 1
1 778 1 1 50 GLN NE2 N 8.005 -1.770 11.282 1.00 . A A . 50 GLN NE2 1 1
1 779 1 1 50 GLN O O 12.067 1.882 8.013 1.00 . A A . 50 GLN O 1 1
1 780 1 1 50 GLN OE1 O 9.958 -2.428 10.413 1.00 . A A . 50 GLN OE1 1 1
1 781 1 1 51 ASN C C 14.473 -0.940 6.696 1.00 . A A . 51 ASN C 1 1
1 782 1 1 51 ASN CA C 14.223 0.219 7.667 1.00 . A A . 51 ASN CA 1 1
1 783 1 1 51 ASN CB C 15.443 0.470 8.565 1.00 . A A . 51 ASN CB 1 1
1 784 1 1 51 ASN CG C 15.592 -0.548 9.679 1.00 . A A . 51 ASN CG 1 1
1 785 1 1 51 ASN H H 12.995 -0.916 8.957 1.00 . A A . 51 ASN H 1 1
1 786 1 1 51 ASN HA H 14.018 1.126 7.093 1.00 . A A . 51 ASN HA 1 1
1 787 1 1 51 ASN HB2 H 16.333 0.445 7.961 1.00 . A A . 51 ASN HB2 1 1
1 788 1 1 51 ASN HB3 H 15.347 1.446 9.012 1.00 . A A . 51 ASN HB3 1 1
1 789 1 1 51 ASN HD21 H 14.496 0.588 10.884 1.00 . A A . 51 ASN HD21 1 1
1 790 1 1 51 ASN HD22 H 15.052 -0.903 11.560 1.00 . A A . 51 ASN HD22 1 1
1 791 1 1 51 ASN N N 13.048 -0.064 8.471 1.00 . A A . 51 ASN N 1 1
1 792 1 1 51 ASN ND2 N 14.990 -0.259 10.824 1.00 . A A . 51 ASN ND2 1 1
1 793 1 1 51 ASN O O 15.389 -1.740 6.880 1.00 . A A . 51 ASN O 1 1
1 794 1 1 51 ASN OD1 O 16.257 -1.576 9.522 1.00 . A A . 51 ASN OD1 1 1
1 795 1 1 52 PRO C C 14.871 -2.243 3.858 1.00 . A A . 52 PRO C 1 1
1 796 1 1 52 PRO CA C 13.648 -2.157 4.718 1.00 . A A . 52 PRO CA 1 1
1 797 1 1 52 PRO CB C 12.488 -1.889 3.769 1.00 . A A . 52 PRO CB 1 1
1 798 1 1 52 PRO CD C 12.691 0.010 5.249 1.00 . A A . 52 PRO CD 1 1
1 799 1 1 52 PRO CG C 12.082 -0.472 3.969 1.00 . A A . 52 PRO CG 1 1
1 800 1 1 52 PRO HA H 13.488 -3.103 5.221 1.00 . A A . 52 PRO HA 1 1
1 801 1 1 52 PRO HB2 H 12.822 -2.044 2.755 1.00 . A A . 52 PRO HB2 1 1
1 802 1 1 52 PRO HB3 H 11.697 -2.565 3.969 1.00 . A A . 52 PRO HB3 1 1
1 803 1 1 52 PRO HD2 H 13.206 0.926 5.074 1.00 . A A . 52 PRO HD2 1 1
1 804 1 1 52 PRO HD3 H 11.934 0.145 6.002 1.00 . A A . 52 PRO HD3 1 1
1 805 1 1 52 PRO HG2 H 12.450 0.123 3.146 1.00 . A A . 52 PRO HG2 1 1
1 806 1 1 52 PRO HG3 H 11.005 -0.406 4.019 1.00 . A A . 52 PRO HG3 1 1
1 807 1 1 52 PRO N N 13.651 -1.024 5.639 1.00 . A A . 52 PRO N 1 1
1 808 1 1 52 PRO O O 15.665 -1.308 3.749 1.00 . A A . 52 PRO O 1 1
1 809 1 1 53 THR C C 14.887 -3.725 0.881 1.00 . A A . 53 THR C 1 1
1 810 1 1 53 THR CA C 15.792 -3.491 2.067 1.00 . A A . 53 THR CA 1 1
1 811 1 1 53 THR CB C 16.815 -4.626 2.200 1.00 . A A . 53 THR CB 1 1
1 812 1 1 53 THR CG2 C 17.907 -4.258 3.192 1.00 . A A . 53 THR CG2 1 1
1 813 1 1 53 THR H H 14.509 -4.168 3.568 1.00 . A A . 53 THR H 1 1
1 814 1 1 53 THR HA H 16.296 -2.558 1.922 1.00 . A A . 53 THR HA 1 1
1 815 1 1 53 THR HB H 17.263 -4.794 1.233 1.00 . A A . 53 THR HB 1 1
1 816 1 1 53 THR HG1 H 15.872 -5.715 3.552 1.00 . A A . 53 THR HG1 1 1
1 817 1 1 53 THR HG21 H 17.470 -4.111 4.169 1.00 . A A . 53 THR HG21 1 1
1 818 1 1 53 THR HG22 H 18.391 -3.346 2.875 1.00 . A A . 53 THR HG22 1 1
1 819 1 1 53 THR HG23 H 18.635 -5.055 3.239 1.00 . A A . 53 THR HG23 1 1
1 820 1 1 53 THR N N 14.984 -3.374 3.228 1.00 . A A . 53 THR N 1 1
1 821 1 1 53 THR O O 13.813 -4.309 1.011 1.00 . A A . 53 THR O 1 1
1 822 1 1 53 THR OG1 O 16.153 -5.819 2.632 1.00 . A A . 53 THR OG1 1 1
1 823 1 1 54 PRO C C 14.034 -4.656 -1.878 1.00 . A A . 54 PRO C 1 1
1 824 1 1 54 PRO CA C 14.520 -3.255 -1.531 1.00 . A A . 54 PRO CA 1 1
1 825 1 1 54 PRO CB C 15.514 -2.755 -2.554 1.00 . A A . 54 PRO CB 1 1
1 826 1 1 54 PRO CD C 16.525 -2.413 -0.457 1.00 . A A . 54 PRO CD 1 1
1 827 1 1 54 PRO CG C 16.313 -1.779 -1.793 1.00 . A A . 54 PRO CG 1 1
1 828 1 1 54 PRO HA H 13.690 -2.579 -1.510 1.00 . A A . 54 PRO HA 1 1
1 829 1 1 54 PRO HB2 H 16.114 -3.576 -2.918 1.00 . A A . 54 PRO HB2 1 1
1 830 1 1 54 PRO HB3 H 14.989 -2.287 -3.360 1.00 . A A . 54 PRO HB3 1 1
1 831 1 1 54 PRO HD2 H 17.393 -3.060 -0.472 1.00 . A A . 54 PRO HD2 1 1
1 832 1 1 54 PRO HD3 H 16.624 -1.658 0.305 1.00 . A A . 54 PRO HD3 1 1
1 833 1 1 54 PRO HG2 H 17.242 -1.617 -2.281 1.00 . A A . 54 PRO HG2 1 1
1 834 1 1 54 PRO HG3 H 15.769 -0.853 -1.685 1.00 . A A . 54 PRO HG3 1 1
1 835 1 1 54 PRO N N 15.286 -3.186 -0.277 1.00 . A A . 54 PRO N 1 1
1 836 1 1 54 PRO O O 13.083 -4.816 -2.639 1.00 . A A . 54 PRO O 1 1
1 837 1 1 55 GLU C C 12.880 -7.212 -0.838 1.00 . A A . 55 GLU C 1 1
1 838 1 1 55 GLU CA C 14.265 -7.042 -1.446 1.00 . A A . 55 GLU CA 1 1
1 839 1 1 55 GLU CB C 15.243 -7.931 -0.704 1.00 . A A . 55 GLU CB 1 1
1 840 1 1 55 GLU CD C 16.173 -10.212 -0.332 1.00 . A A . 55 GLU CD 1 1
1 841 1 1 55 GLU CG C 15.270 -9.349 -1.182 1.00 . A A . 55 GLU CG 1 1
1 842 1 1 55 GLU H H 15.503 -5.459 -0.804 1.00 . A A . 55 GLU H 1 1
1 843 1 1 55 GLU HA H 14.247 -7.314 -2.482 1.00 . A A . 55 GLU HA 1 1
1 844 1 1 55 GLU HB2 H 16.236 -7.520 -0.790 1.00 . A A . 55 GLU HB2 1 1
1 845 1 1 55 GLU HB3 H 14.965 -7.947 0.316 1.00 . A A . 55 GLU HB3 1 1
1 846 1 1 55 GLU HG2 H 14.269 -9.751 -1.160 1.00 . A A . 55 GLU HG2 1 1
1 847 1 1 55 GLU HG3 H 15.635 -9.345 -2.177 1.00 . A A . 55 GLU HG3 1 1
1 848 1 1 55 GLU N N 14.694 -5.658 -1.318 1.00 . A A . 55 GLU N 1 1
1 849 1 1 55 GLU O O 11.942 -7.677 -1.488 1.00 . A A . 55 GLU O 1 1
1 850 1 1 55 GLU OE1 O 15.660 -10.947 0.534 1.00 . A A . 55 GLU OE1 1 1
1 851 1 1 55 GLU OE2 O 17.406 -10.149 -0.511 1.00 . A A . 55 GLU OE2 1 1
1 852 1 1 56 GLU C C 10.475 -5.998 0.409 1.00 . A A . 56 GLU C 1 1
1 853 1 1 56 GLU CA C 11.530 -6.772 1.161 1.00 . A A . 56 GLU CA 1 1
1 854 1 1 56 GLU CB C 11.787 -6.054 2.473 1.00 . A A . 56 GLU CB 1 1
1 855 1 1 56 GLU CD C 13.089 -6.114 4.617 1.00 . A A . 56 GLU CD 1 1
1 856 1 1 56 GLU CG C 12.971 -6.622 3.204 1.00 . A A . 56 GLU CG 1 1
1 857 1 1 56 GLU H H 13.594 -6.502 0.887 1.00 . A A . 56 GLU H 1 1
1 858 1 1 56 GLU HA H 11.209 -7.778 1.354 1.00 . A A . 56 GLU HA 1 1
1 859 1 1 56 GLU HB2 H 11.988 -5.011 2.259 1.00 . A A . 56 GLU HB2 1 1
1 860 1 1 56 GLU HB3 H 10.921 -6.116 3.097 1.00 . A A . 56 GLU HB3 1 1
1 861 1 1 56 GLU HG2 H 12.889 -7.686 3.212 1.00 . A A . 56 GLU HG2 1 1
1 862 1 1 56 GLU HG3 H 13.858 -6.347 2.662 1.00 . A A . 56 GLU HG3 1 1
1 863 1 1 56 GLU N N 12.779 -6.800 0.422 1.00 . A A . 56 GLU N 1 1
1 864 1 1 56 GLU O O 9.383 -6.487 0.114 1.00 . A A . 56 GLU O 1 1
1 865 1 1 56 GLU OE1 O 13.978 -5.274 4.872 1.00 . A A . 56 GLU OE1 1 1
1 866 1 1 56 GLU OE2 O 12.289 -6.539 5.477 1.00 . A A . 56 GLU OE2 1 1
1 867 1 1 57 LEU C C 9.485 -4.305 -1.875 1.00 . A A . 57 LEU C 1 1
1 868 1 1 57 LEU CA C 10.015 -3.792 -0.541 1.00 . A A . 57 LEU CA 1 1
1 869 1 1 57 LEU CB C 10.824 -2.521 -0.737 1.00 . A A . 57 LEU CB 1 1
1 870 1 1 57 LEU CD1 C 12.558 -1.101 0.412 1.00 . A A . 57 LEU CD1 1 1
1 871 1 1 57 LEU CD2 C 10.171 -0.978 1.111 1.00 . A A . 57 LEU CD2 1 1
1 872 1 1 57 LEU CG C 11.264 -1.875 0.566 1.00 . A A . 57 LEU CG 1 1
1 873 1 1 57 LEU H H 11.739 -4.494 0.458 1.00 . A A . 57 LEU H 1 1
1 874 1 1 57 LEU HA H 9.184 -3.565 0.098 1.00 . A A . 57 LEU HA 1 1
1 875 1 1 57 LEU HB2 H 11.691 -2.770 -1.303 1.00 . A A . 57 LEU HB2 1 1
1 876 1 1 57 LEU HB3 H 10.233 -1.811 -1.294 1.00 . A A . 57 LEU HB3 1 1
1 877 1 1 57 LEU HD11 H 12.711 -0.499 1.294 1.00 . A A . 57 LEU HD11 1 1
1 878 1 1 57 LEU HD12 H 12.507 -0.464 -0.460 1.00 . A A . 57 LEU HD12 1 1
1 879 1 1 57 LEU HD13 H 13.380 -1.795 0.310 1.00 . A A . 57 LEU HD13 1 1
1 880 1 1 57 LEU HD21 H 9.274 -1.559 1.253 1.00 . A A . 57 LEU HD21 1 1
1 881 1 1 57 LEU HD22 H 9.971 -0.180 0.416 1.00 . A A . 57 LEU HD22 1 1
1 882 1 1 57 LEU HD23 H 10.478 -0.561 2.058 1.00 . A A . 57 LEU HD23 1 1
1 883 1 1 57 LEU HG H 11.439 -2.656 1.284 1.00 . A A . 57 LEU HG 1 1
1 884 1 1 57 LEU N N 10.849 -4.768 0.144 1.00 . A A . 57 LEU N 1 1
1 885 1 1 57 LEU O O 8.328 -4.054 -2.216 1.00 . A A . 57 LEU O 1 1
1 886 1 1 58 GLN C C 8.827 -6.574 -3.788 1.00 . A A . 58 GLN C 1 1
1 887 1 1 58 GLN CA C 9.915 -5.527 -3.922 1.00 . A A . 58 GLN CA 1 1
1 888 1 1 58 GLN CB C 11.097 -6.110 -4.690 1.00 . A A . 58 GLN CB 1 1
1 889 1 1 58 GLN CD C 11.882 -7.053 -6.908 1.00 . A A . 58 GLN CD 1 1
1 890 1 1 58 GLN CG C 10.753 -6.401 -6.141 1.00 . A A . 58 GLN CG 1 1
1 891 1 1 58 GLN H H 11.212 -5.242 -2.275 1.00 . A A . 58 GLN H 1 1
1 892 1 1 58 GLN HA H 9.519 -4.689 -4.477 1.00 . A A . 58 GLN HA 1 1
1 893 1 1 58 GLN HB2 H 11.915 -5.404 -4.664 1.00 . A A . 58 GLN HB2 1 1
1 894 1 1 58 GLN HB3 H 11.407 -7.031 -4.220 1.00 . A A . 58 GLN HB3 1 1
1 895 1 1 58 GLN HE21 H 13.226 -6.163 -5.752 1.00 . A A . 58 GLN HE21 1 1
1 896 1 1 58 GLN HE22 H 13.857 -7.177 -7.000 1.00 . A A . 58 GLN HE22 1 1
1 897 1 1 58 GLN HG2 H 9.898 -7.059 -6.165 1.00 . A A . 58 GLN HG2 1 1
1 898 1 1 58 GLN HG3 H 10.499 -5.469 -6.626 1.00 . A A . 58 GLN HG3 1 1
1 899 1 1 58 GLN N N 10.314 -5.035 -2.614 1.00 . A A . 58 GLN N 1 1
1 900 1 1 58 GLN NE2 N 13.111 -6.771 -6.514 1.00 . A A . 58 GLN NE2 1 1
1 901 1 1 58 GLN O O 7.906 -6.609 -4.586 1.00 . A A . 58 GLN O 1 1
1 902 1 1 58 GLN OE1 O 11.646 -7.807 -7.852 1.00 . A A . 58 GLN OE1 1 1
1 903 1 1 59 GLU C C 6.611 -7.781 -2.091 1.00 . A A . 59 GLU C 1 1
1 904 1 1 59 GLU CA C 7.918 -8.427 -2.523 1.00 . A A . 59 GLU CA 1 1
1 905 1 1 59 GLU CB C 8.404 -9.391 -1.476 1.00 . A A . 59 GLU CB 1 1
1 906 1 1 59 GLU CD C 9.739 -10.974 -2.919 1.00 . A A . 59 GLU CD 1 1
1 907 1 1 59 GLU CG C 9.772 -9.955 -1.796 1.00 . A A . 59 GLU CG 1 1
1 908 1 1 59 GLU H H 9.727 -7.385 -2.197 1.00 . A A . 59 GLU H 1 1
1 909 1 1 59 GLU HA H 7.756 -8.966 -3.421 1.00 . A A . 59 GLU HA 1 1
1 910 1 1 59 GLU HB2 H 8.442 -8.879 -0.548 1.00 . A A . 59 GLU HB2 1 1
1 911 1 1 59 GLU HB3 H 7.707 -10.211 -1.401 1.00 . A A . 59 GLU HB3 1 1
1 912 1 1 59 GLU HG2 H 10.415 -9.140 -2.094 1.00 . A A . 59 GLU HG2 1 1
1 913 1 1 59 GLU HG3 H 10.171 -10.417 -0.912 1.00 . A A . 59 GLU HG3 1 1
1 914 1 1 59 GLU N N 8.936 -7.422 -2.778 1.00 . A A . 59 GLU N 1 1
1 915 1 1 59 GLU O O 5.532 -8.243 -2.456 1.00 . A A . 59 GLU O 1 1
1 916 1 1 59 GLU OE1 O 9.732 -10.565 -4.097 1.00 . A A . 59 GLU OE1 1 1
1 917 1 1 59 GLU OE2 O 9.735 -12.190 -2.634 1.00 . A A . 59 GLU OE2 1 1
1 918 1 1 60 MET C C 4.842 -5.390 -2.186 1.00 . A A . 60 MET C 1 1
1 919 1 1 60 MET CA C 5.539 -5.931 -0.942 1.00 . A A . 60 MET CA 1 1
1 920 1 1 60 MET CB C 5.934 -4.790 -0.016 1.00 . A A . 60 MET CB 1 1
1 921 1 1 60 MET CE C 7.647 -2.802 1.884 1.00 . A A . 60 MET CE 1 1
1 922 1 1 60 MET CG C 6.639 -5.277 1.217 1.00 . A A . 60 MET CG 1 1
1 923 1 1 60 MET H H 7.593 -6.440 -0.978 1.00 . A A . 60 MET H 1 1
1 924 1 1 60 MET HA H 4.877 -6.587 -0.417 1.00 . A A . 60 MET HA 1 1
1 925 1 1 60 MET HB2 H 6.591 -4.141 -0.542 1.00 . A A . 60 MET HB2 1 1
1 926 1 1 60 MET HB3 H 5.052 -4.244 0.282 1.00 . A A . 60 MET HB3 1 1
1 927 1 1 60 MET HE1 H 7.601 -1.930 2.521 1.00 . A A . 60 MET HE1 1 1
1 928 1 1 60 MET HE2 H 7.282 -2.545 0.897 1.00 . A A . 60 MET HE2 1 1
1 929 1 1 60 MET HE3 H 8.674 -3.144 1.813 1.00 . A A . 60 MET HE3 1 1
1 930 1 1 60 MET HG2 H 6.141 -6.156 1.537 1.00 . A A . 60 MET HG2 1 1
1 931 1 1 60 MET HG3 H 7.657 -5.518 0.960 1.00 . A A . 60 MET HG3 1 1
1 932 1 1 60 MET N N 6.711 -6.707 -1.319 1.00 . A A . 60 MET N 1 1
1 933 1 1 60 MET O O 3.626 -5.514 -2.345 1.00 . A A . 60 MET O 1 1
1 934 1 1 60 MET SD S 6.639 -4.098 2.572 1.00 . A A . 60 MET SD 1 1
1 935 1 1 61 ILE C C 4.675 -5.472 -5.222 1.00 . A A . 61 ILE C 1 1
1 936 1 1 61 ILE CA C 5.190 -4.318 -4.363 1.00 . A A . 61 ILE CA 1 1
1 937 1 1 61 ILE CB C 6.339 -3.566 -5.057 1.00 . A A . 61 ILE CB 1 1
1 938 1 1 61 ILE CD1 C 7.387 -1.267 -5.101 1.00 . A A . 61 ILE CD1 1 1
1 939 1 1 61 ILE CG1 C 6.439 -2.191 -4.410 1.00 . A A . 61 ILE CG1 1 1
1 940 1 1 61 ILE CG2 C 6.175 -3.468 -6.579 1.00 . A A . 61 ILE CG2 1 1
1 941 1 1 61 ILE H H 6.586 -4.660 -2.819 1.00 . A A . 61 ILE H 1 1
1 942 1 1 61 ILE HA H 4.399 -3.604 -4.209 1.00 . A A . 61 ILE HA 1 1
1 943 1 1 61 ILE HB H 7.254 -4.101 -4.856 1.00 . A A . 61 ILE HB 1 1
1 944 1 1 61 ILE HD11 H 7.483 -1.576 -6.127 1.00 . A A . 61 ILE HD11 1 1
1 945 1 1 61 ILE HD12 H 8.345 -1.295 -4.612 1.00 . A A . 61 ILE HD12 1 1
1 946 1 1 61 ILE HD13 H 6.988 -0.266 -5.068 1.00 . A A . 61 ILE HD13 1 1
1 947 1 1 61 ILE HG12 H 5.463 -1.724 -4.402 1.00 . A A . 61 ILE HG12 1 1
1 948 1 1 61 ILE HG13 H 6.779 -2.317 -3.394 1.00 . A A . 61 ILE HG13 1 1
1 949 1 1 61 ILE HG21 H 7.095 -3.092 -7.012 1.00 . A A . 61 ILE HG21 1 1
1 950 1 1 61 ILE HG22 H 5.374 -2.792 -6.822 1.00 . A A . 61 ILE HG22 1 1
1 951 1 1 61 ILE HG23 H 5.962 -4.443 -6.985 1.00 . A A . 61 ILE HG23 1 1
1 952 1 1 61 ILE N N 5.643 -4.793 -3.062 1.00 . A A . 61 ILE N 1 1
1 953 1 1 61 ILE O O 3.638 -5.362 -5.875 1.00 . A A . 61 ILE O 1 1
1 954 1 1 62 ASP C C 3.683 -8.319 -5.657 1.00 . A A . 62 ASP C 1 1
1 955 1 1 62 ASP CA C 5.072 -7.777 -5.957 1.00 . A A . 62 ASP CA 1 1
1 956 1 1 62 ASP CB C 6.102 -8.875 -5.690 1.00 . A A . 62 ASP CB 1 1
1 957 1 1 62 ASP CG C 5.957 -10.069 -6.616 1.00 . A A . 62 ASP CG 1 1
1 958 1 1 62 ASP H H 6.158 -6.623 -4.555 1.00 . A A . 62 ASP H 1 1
1 959 1 1 62 ASP HA H 5.122 -7.497 -6.997 1.00 . A A . 62 ASP HA 1 1
1 960 1 1 62 ASP HB2 H 7.092 -8.465 -5.816 1.00 . A A . 62 ASP HB2 1 1
1 961 1 1 62 ASP HB3 H 5.989 -9.221 -4.671 1.00 . A A . 62 ASP HB3 1 1
1 962 1 1 62 ASP N N 5.380 -6.594 -5.157 1.00 . A A . 62 ASP N 1 1
1 963 1 1 62 ASP O O 3.020 -8.855 -6.546 1.00 . A A . 62 ASP O 1 1
1 964 1 1 62 ASP OD1 O 6.661 -10.112 -7.646 1.00 . A A . 62 ASP OD1 1 1
1 965 1 1 62 ASP OD2 O 5.160 -10.982 -6.312 1.00 . A A . 62 ASP OD2 1 1
1 966 1 1 63 GLU C C 0.816 -8.241 -4.864 1.00 . A A . 63 GLU C 1 1
1 967 1 1 63 GLU CA C 1.958 -8.707 -3.976 1.00 . A A . 63 GLU CA 1 1
1 968 1 1 63 GLU CB C 1.666 -8.315 -2.542 1.00 . A A . 63 GLU CB 1 1
1 969 1 1 63 GLU CD C 2.021 -8.861 -0.112 1.00 . A A . 63 GLU CD 1 1
1 970 1 1 63 GLU CG C 2.480 -9.092 -1.530 1.00 . A A . 63 GLU CG 1 1
1 971 1 1 63 GLU H H 3.806 -7.690 -3.757 1.00 . A A . 63 GLU H 1 1
1 972 1 1 63 GLU HA H 2.020 -9.773 -4.023 1.00 . A A . 63 GLU HA 1 1
1 973 1 1 63 GLU HB2 H 1.893 -7.272 -2.425 1.00 . A A . 63 GLU HB2 1 1
1 974 1 1 63 GLU HB3 H 0.618 -8.474 -2.344 1.00 . A A . 63 GLU HB3 1 1
1 975 1 1 63 GLU HG2 H 2.393 -10.145 -1.751 1.00 . A A . 63 GLU HG2 1 1
1 976 1 1 63 GLU HG3 H 3.509 -8.795 -1.620 1.00 . A A . 63 GLU HG3 1 1
1 977 1 1 63 GLU N N 3.245 -8.171 -4.407 1.00 . A A . 63 GLU N 1 1
1 978 1 1 63 GLU O O -0.186 -8.937 -5.022 1.00 . A A . 63 GLU O 1 1
1 979 1 1 63 GLU OE1 O 2.529 -7.941 0.557 1.00 . A A . 63 GLU OE1 1 1
1 980 1 1 63 GLU OE2 O 1.148 -9.622 0.353 1.00 . A A . 63 GLU OE2 1 1
1 981 1 1 64 VAL C C 0.369 -6.202 -7.675 1.00 . A A . 64 VAL C 1 1
1 982 1 1 64 VAL CA C -0.094 -6.486 -6.245 1.00 . A A . 64 VAL CA 1 1
1 983 1 1 64 VAL CB C -0.611 -5.189 -5.610 1.00 . A A . 64 VAL CB 1 1
1 984 1 1 64 VAL CG1 C -0.859 -5.384 -4.126 1.00 . A A . 64 VAL CG1 1 1
1 985 1 1 64 VAL CG2 C 0.372 -4.071 -5.844 1.00 . A A . 64 VAL CG2 1 1
1 986 1 1 64 VAL H H 1.799 -6.565 -5.293 1.00 . A A . 64 VAL H 1 1
1 987 1 1 64 VAL HA H -0.909 -7.186 -6.275 1.00 . A A . 64 VAL HA 1 1
1 988 1 1 64 VAL HB H -1.549 -4.926 -6.081 1.00 . A A . 64 VAL HB 1 1
1 989 1 1 64 VAL HG11 H -1.201 -4.455 -3.697 1.00 . A A . 64 VAL HG11 1 1
1 990 1 1 64 VAL HG12 H 0.057 -5.688 -3.644 1.00 . A A . 64 VAL HG12 1 1
1 991 1 1 64 VAL HG13 H -1.611 -6.144 -3.983 1.00 . A A . 64 VAL HG13 1 1
1 992 1 1 64 VAL HG21 H -0.055 -3.135 -5.515 1.00 . A A . 64 VAL HG21 1 1
1 993 1 1 64 VAL HG22 H 0.594 -4.017 -6.898 1.00 . A A . 64 VAL HG22 1 1
1 994 1 1 64 VAL HG23 H 1.278 -4.272 -5.295 1.00 . A A . 64 VAL HG23 1 1
1 995 1 1 64 VAL N N 0.964 -7.063 -5.433 1.00 . A A . 64 VAL N 1 1
1 996 1 1 64 VAL O O -0.447 -6.176 -8.594 1.00 . A A . 64 VAL O 1 1
1 997 1 1 65 ASP C C 1.809 -6.488 -10.282 1.00 . A A . 65 ASP C 1 1
1 998 1 1 65 ASP CA C 2.293 -5.621 -9.123 1.00 . A A . 65 ASP CA 1 1
1 999 1 1 65 ASP CB C 3.822 -5.677 -8.979 1.00 . A A . 65 ASP CB 1 1
1 1000 1 1 65 ASP CG C 4.589 -5.642 -10.293 1.00 . A A . 65 ASP CG 1 1
1 1001 1 1 65 ASP H H 2.265 -6.134 -7.069 1.00 . A A . 65 ASP H 1 1
1 1002 1 1 65 ASP HA H 2.002 -4.602 -9.321 1.00 . A A . 65 ASP HA 1 1
1 1003 1 1 65 ASP HB2 H 4.139 -4.830 -8.390 1.00 . A A . 65 ASP HB2 1 1
1 1004 1 1 65 ASP HB3 H 4.085 -6.581 -8.457 1.00 . A A . 65 ASP HB3 1 1
1 1005 1 1 65 ASP N N 1.679 -6.012 -7.842 1.00 . A A . 65 ASP N 1 1
1 1006 1 1 65 ASP O O 2.282 -7.607 -10.486 1.00 . A A . 65 ASP O 1 1
1 1007 1 1 65 ASP OD1 O 4.806 -4.541 -10.840 1.00 . A A . 65 ASP OD1 1 1
1 1008 1 1 65 ASP OD2 O 5.018 -6.715 -10.763 1.00 . A A . 65 ASP OD2 1 1
1 1009 1 1 66 GLU C C 0.938 -6.406 -13.434 1.00 . A A . 66 GLU C 1 1
1 1010 1 1 66 GLU CA C 0.215 -6.674 -12.120 1.00 . A A . 66 GLU CA 1 1
1 1011 1 1 66 GLU CB C -1.251 -6.277 -12.242 1.00 . A A . 66 GLU CB 1 1
1 1012 1 1 66 GLU CD C -3.387 -6.481 -13.574 1.00 . A A . 66 GLU CD 1 1
1 1013 1 1 66 GLU CG C -2.000 -7.038 -13.309 1.00 . A A . 66 GLU CG 1 1
1 1014 1 1 66 GLU H H 0.536 -5.044 -10.814 1.00 . A A . 66 GLU H 1 1
1 1015 1 1 66 GLU HA H 0.267 -7.722 -11.906 1.00 . A A . 66 GLU HA 1 1
1 1016 1 1 66 GLU HB2 H -1.739 -6.445 -11.295 1.00 . A A . 66 GLU HB2 1 1
1 1017 1 1 66 GLU HB3 H -1.301 -5.245 -12.480 1.00 . A A . 66 GLU HB3 1 1
1 1018 1 1 66 GLU HG2 H -1.431 -7.005 -14.223 1.00 . A A . 66 GLU HG2 1 1
1 1019 1 1 66 GLU HG3 H -2.094 -8.053 -12.986 1.00 . A A . 66 GLU HG3 1 1
1 1020 1 1 66 GLU N N 0.840 -5.958 -11.019 1.00 . A A . 66 GLU N 1 1
1 1021 1 1 66 GLU O O 1.115 -7.305 -14.256 1.00 . A A . 66 GLU O 1 1
1 1022 1 1 66 GLU OE1 O -4.352 -6.926 -12.911 1.00 . A A . 66 GLU OE1 1 1
1 1023 1 1 66 GLU OE2 O -3.524 -5.604 -14.455 1.00 . A A . 66 GLU OE2 1 1
1 1024 1 1 67 ASP C C 3.421 -5.301 -14.976 1.00 . A A . 67 ASP C 1 1
1 1025 1 1 67 ASP CA C 1.995 -4.768 -14.891 1.00 . A A . 67 ASP CA 1 1
1 1026 1 1 67 ASP CB C 1.983 -3.240 -15.026 1.00 . A A . 67 ASP CB 1 1
1 1027 1 1 67 ASP CG C 2.519 -2.750 -16.357 1.00 . A A . 67 ASP CG 1 1
1 1028 1 1 67 ASP H H 1.273 -4.503 -12.911 1.00 . A A . 67 ASP H 1 1
1 1029 1 1 67 ASP HA H 1.414 -5.197 -15.696 1.00 . A A . 67 ASP HA 1 1
1 1030 1 1 67 ASP HB2 H 0.969 -2.887 -14.921 1.00 . A A . 67 ASP HB2 1 1
1 1031 1 1 67 ASP HB3 H 2.588 -2.815 -14.240 1.00 . A A . 67 ASP HB3 1 1
1 1032 1 1 67 ASP N N 1.372 -5.167 -13.629 1.00 . A A . 67 ASP N 1 1
1 1033 1 1 67 ASP O O 4.069 -5.234 -16.022 1.00 . A A . 67 ASP O 1 1
1 1034 1 1 67 ASP OD1 O 3.686 -2.310 -16.412 1.00 . A A . 67 ASP OD1 1 1
1 1035 1 1 67 ASP OD2 O 1.770 -2.797 -17.358 1.00 . A A . 67 ASP OD2 1 1
1 1036 1 1 68 GLY C C 6.283 -5.381 -13.900 1.00 . A A . 68 GLY C 1 1
1 1037 1 1 68 GLY CA C 5.212 -6.444 -13.822 1.00 . A A . 68 GLY CA 1 1
1 1038 1 1 68 GLY H H 3.315 -5.906 -13.075 1.00 . A A . 68 GLY H 1 1
1 1039 1 1 68 GLY HA2 H 5.326 -6.992 -12.899 1.00 . A A . 68 GLY HA2 1 1
1 1040 1 1 68 GLY HA3 H 5.331 -7.123 -14.651 1.00 . A A . 68 GLY HA3 1 1
1 1041 1 1 68 GLY N N 3.883 -5.877 -13.872 1.00 . A A . 68 GLY N 1 1
1 1042 1 1 68 GLY O O 7.398 -5.647 -14.343 1.00 . A A . 68 GLY O 1 1
1 1043 1 1 69 SER C C 7.830 -2.987 -12.434 1.00 . A A . 69 SER C 1 1
1 1044 1 1 69 SER CA C 6.840 -3.042 -13.590 1.00 . A A . 69 SER CA 1 1
1 1045 1 1 69 SER CB C 6.036 -1.734 -13.644 1.00 . A A . 69 SER CB 1 1
1 1046 1 1 69 SER H H 5.073 -4.056 -13.020 1.00 . A A . 69 SER H 1 1
1 1047 1 1 69 SER HA H 7.386 -3.155 -14.514 1.00 . A A . 69 SER HA 1 1
1 1048 1 1 69 SER HB2 H 5.239 -1.828 -14.361 1.00 . A A . 69 SER HB2 1 1
1 1049 1 1 69 SER HB3 H 5.615 -1.533 -12.670 1.00 . A A . 69 SER HB3 1 1
1 1050 1 1 69 SER HG H 6.599 0.143 -13.507 1.00 . A A . 69 SER HG 1 1
1 1051 1 1 69 SER N N 5.945 -4.178 -13.457 1.00 . A A . 69 SER N 1 1
1 1052 1 1 69 SER O O 8.891 -2.373 -12.543 1.00 . A A . 69 SER O 1 1
1 1053 1 1 69 SER OG O 6.857 -0.636 -14.019 1.00 . A A . 69 SER OG 1 1
1 1054 1 1 70 GLY C C 7.981 -2.313 -9.357 1.00 . A A . 70 GLY C 1 1
1 1055 1 1 70 GLY CA C 8.313 -3.546 -10.143 1.00 . A A . 70 GLY CA 1 1
1 1056 1 1 70 GLY H H 6.647 -4.151 -11.310 1.00 . A A . 70 GLY H 1 1
1 1057 1 1 70 GLY HA2 H 8.142 -4.416 -9.529 1.00 . A A . 70 GLY HA2 1 1
1 1058 1 1 70 GLY HA3 H 9.347 -3.509 -10.429 1.00 . A A . 70 GLY HA3 1 1
1 1059 1 1 70 GLY N N 7.485 -3.629 -11.329 1.00 . A A . 70 GLY N 1 1
1 1060 1 1 70 GLY O O 8.601 -2.010 -8.340 1.00 . A A . 70 GLY O 1 1
1 1061 1 1 71 THR C C 5.004 -0.656 -8.901 1.00 . A A . 71 THR C 1 1
1 1062 1 1 71 THR CA C 6.471 -0.448 -9.164 1.00 . A A . 71 THR CA 1 1
1 1063 1 1 71 THR CB C 6.625 0.848 -9.974 1.00 . A A . 71 THR CB 1 1
1 1064 1 1 71 THR CG2 C 8.050 1.370 -9.955 1.00 . A A . 71 THR CG2 1 1
1 1065 1 1 71 THR H H 6.613 -1.841 -10.719 1.00 . A A . 71 THR H 1 1
1 1066 1 1 71 THR HA H 6.990 -0.347 -8.229 1.00 . A A . 71 THR HA 1 1
1 1067 1 1 71 THR HB H 5.990 1.599 -9.524 1.00 . A A . 71 THR HB 1 1
1 1068 1 1 71 THR HG1 H 5.310 0.217 -11.312 1.00 . A A . 71 THR HG1 1 1
1 1069 1 1 71 THR HG21 H 8.363 1.523 -8.931 1.00 . A A . 71 THR HG21 1 1
1 1070 1 1 71 THR HG22 H 8.083 2.317 -10.484 1.00 . A A . 71 THR HG22 1 1
1 1071 1 1 71 THR HG23 H 8.706 0.658 -10.434 1.00 . A A . 71 THR HG23 1 1
1 1072 1 1 71 THR N N 6.997 -1.592 -9.854 1.00 . A A . 71 THR N 1 1
1 1073 1 1 71 THR O O 4.312 -1.343 -9.656 1.00 . A A . 71 THR O 1 1
1 1074 1 1 71 THR OG1 O 6.188 0.630 -11.323 1.00 . A A . 71 THR OG1 1 1
1 1075 1 1 72 VAL C C 2.524 1.214 -7.859 1.00 . A A . 72 VAL C 1 1
1 1076 1 1 72 VAL CA C 3.147 -0.109 -7.514 1.00 . A A . 72 VAL CA 1 1
1 1077 1 1 72 VAL CB C 2.903 -0.430 -6.034 1.00 . A A . 72 VAL CB 1 1
1 1078 1 1 72 VAL CG1 C 1.562 0.090 -5.592 1.00 . A A . 72 VAL CG1 1 1
1 1079 1 1 72 VAL CG2 C 2.953 -1.919 -5.810 1.00 . A A . 72 VAL CG2 1 1
1 1080 1 1 72 VAL H H 5.160 0.406 -7.238 1.00 . A A . 72 VAL H 1 1
1 1081 1 1 72 VAL HA H 2.684 -0.879 -8.113 1.00 . A A . 72 VAL HA 1 1
1 1082 1 1 72 VAL HB H 3.673 0.035 -5.437 1.00 . A A . 72 VAL HB 1 1
1 1083 1 1 72 VAL HG11 H 0.786 -0.593 -5.912 1.00 . A A . 72 VAL HG11 1 1
1 1084 1 1 72 VAL HG12 H 1.385 1.057 -6.047 1.00 . A A . 72 VAL HG12 1 1
1 1085 1 1 72 VAL HG13 H 1.545 0.181 -4.519 1.00 . A A . 72 VAL HG13 1 1
1 1086 1 1 72 VAL HG21 H 3.897 -2.301 -6.149 1.00 . A A . 72 VAL HG21 1 1
1 1087 1 1 72 VAL HG22 H 2.148 -2.394 -6.362 1.00 . A A . 72 VAL HG22 1 1
1 1088 1 1 72 VAL HG23 H 2.834 -2.123 -4.763 1.00 . A A . 72 VAL HG23 1 1
1 1089 1 1 72 VAL N N 4.541 -0.076 -7.830 1.00 . A A . 72 VAL N 1 1
1 1090 1 1 72 VAL O O 2.953 2.260 -7.388 1.00 . A A . 72 VAL O 1 1
1 1091 1 1 73 ASP C C -0.480 2.327 -8.193 1.00 . A A . 73 ASP C 1 1
1 1092 1 1 73 ASP CA C 0.792 2.352 -9.029 1.00 . A A . 73 ASP CA 1 1
1 1093 1 1 73 ASP CB C 0.589 2.387 -10.544 1.00 . A A . 73 ASP CB 1 1
1 1094 1 1 73 ASP CG C -0.078 3.643 -11.075 1.00 . A A . 73 ASP CG 1 1
1 1095 1 1 73 ASP H H 1.240 0.291 -9.060 1.00 . A A . 73 ASP H 1 1
1 1096 1 1 73 ASP HA H 1.384 3.206 -8.718 1.00 . A A . 73 ASP HA 1 1
1 1097 1 1 73 ASP HB2 H 1.563 2.317 -11.008 1.00 . A A . 73 ASP HB2 1 1
1 1098 1 1 73 ASP HB3 H 0.015 1.539 -10.831 1.00 . A A . 73 ASP HB3 1 1
1 1099 1 1 73 ASP N N 1.523 1.165 -8.686 1.00 . A A . 73 ASP N 1 1
1 1100 1 1 73 ASP O O -0.608 1.456 -7.334 1.00 . A A . 73 ASP O 1 1
1 1101 1 1 73 ASP OD1 O -1.311 3.787 -10.933 1.00 . A A . 73 ASP OD1 1 1
1 1102 1 1 73 ASP OD2 O 0.631 4.476 -11.672 1.00 . A A . 73 ASP OD2 1 1
1 1103 1 1 74 PHE C C -3.235 2.256 -7.063 1.00 . A A . 74 PHE C 1 1
1 1104 1 1 74 PHE CA C -2.409 3.497 -7.376 1.00 . A A . 74 PHE CA 1 1
1 1105 1 1 74 PHE CB C -3.328 4.641 -7.747 1.00 . A A . 74 PHE CB 1 1
1 1106 1 1 74 PHE CD1 C -4.046 4.797 -5.351 1.00 . A A . 74 PHE CD1 1 1
1 1107 1 1 74 PHE CD2 C -5.681 5.116 -7.060 1.00 . A A . 74 PHE CD2 1 1
1 1108 1 1 74 PHE CE1 C -5.014 4.974 -4.390 1.00 . A A . 74 PHE CE1 1 1
1 1109 1 1 74 PHE CE2 C -6.650 5.302 -6.098 1.00 . A A . 74 PHE CE2 1 1
1 1110 1 1 74 PHE CG C -4.372 4.868 -6.701 1.00 . A A . 74 PHE CG 1 1
1 1111 1 1 74 PHE CZ C -6.316 5.230 -4.762 1.00 . A A . 74 PHE CZ 1 1
1 1112 1 1 74 PHE H H -1.396 3.775 -9.226 1.00 . A A . 74 PHE H 1 1
1 1113 1 1 74 PHE HA H -1.883 3.773 -6.475 1.00 . A A . 74 PHE HA 1 1
1 1114 1 1 74 PHE HB2 H -2.754 5.535 -7.856 1.00 . A A . 74 PHE HB2 1 1
1 1115 1 1 74 PHE HB3 H -3.822 4.416 -8.674 1.00 . A A . 74 PHE HB3 1 1
1 1116 1 1 74 PHE HD1 H -3.016 4.612 -5.057 1.00 . A A . 74 PHE HD1 1 1
1 1117 1 1 74 PHE HD2 H -5.940 5.174 -8.106 1.00 . A A . 74 PHE HD2 1 1
1 1118 1 1 74 PHE HE1 H -4.756 4.910 -3.345 1.00 . A A . 74 PHE HE1 1 1
1 1119 1 1 74 PHE HE2 H -7.669 5.498 -6.388 1.00 . A A . 74 PHE HE2 1 1
1 1120 1 1 74 PHE HZ H -7.074 5.375 -4.007 1.00 . A A . 74 PHE HZ 1 1
1 1121 1 1 74 PHE N N -1.390 3.258 -8.385 1.00 . A A . 74 PHE N 1 1
1 1122 1 1 74 PHE O O -3.178 1.759 -5.950 1.00 . A A . 74 PHE O 1 1
1 1123 1 1 75 ASP C C -4.108 -0.568 -7.221 1.00 . A A . 75 ASP C 1 1
1 1124 1 1 75 ASP CA C -4.872 0.618 -7.820 1.00 . A A . 75 ASP CA 1 1
1 1125 1 1 75 ASP CB C -5.541 0.213 -9.129 1.00 . A A . 75 ASP CB 1 1
1 1126 1 1 75 ASP CG C -4.586 -0.427 -10.121 1.00 . A A . 75 ASP CG 1 1
1 1127 1 1 75 ASP H H -4.013 2.229 -8.898 1.00 . A A . 75 ASP H 1 1
1 1128 1 1 75 ASP HA H -5.643 0.909 -7.124 1.00 . A A . 75 ASP HA 1 1
1 1129 1 1 75 ASP HB2 H -6.322 -0.479 -8.904 1.00 . A A . 75 ASP HB2 1 1
1 1130 1 1 75 ASP HB3 H -5.972 1.085 -9.585 1.00 . A A . 75 ASP HB3 1 1
1 1131 1 1 75 ASP N N -4.006 1.780 -8.028 1.00 . A A . 75 ASP N 1 1
1 1132 1 1 75 ASP O O -4.657 -1.328 -6.427 1.00 . A A . 75 ASP O 1 1
1 1133 1 1 75 ASP OD1 O -3.576 0.216 -10.480 1.00 . A A . 75 ASP OD1 1 1
1 1134 1 1 75 ASP OD2 O -4.850 -1.564 -10.562 1.00 . A A . 75 ASP OD2 1 1
1 1135 1 1 76 GLU C C -1.763 -1.474 -5.532 1.00 . A A . 76 GLU C 1 1
1 1136 1 1 76 GLU CA C -1.968 -1.705 -7.026 1.00 . A A . 76 GLU CA 1 1
1 1137 1 1 76 GLU CB C -0.693 -1.633 -7.815 1.00 . A A . 76 GLU CB 1 1
1 1138 1 1 76 GLU CD C 0.387 -2.069 -10.068 1.00 . A A . 76 GLU CD 1 1
1 1139 1 1 76 GLU CG C -0.875 -2.120 -9.242 1.00 . A A . 76 GLU CG 1 1
1 1140 1 1 76 GLU H H -2.493 -0.132 -8.297 1.00 . A A . 76 GLU H 1 1
1 1141 1 1 76 GLU HA H -2.390 -2.667 -7.165 1.00 . A A . 76 GLU HA 1 1
1 1142 1 1 76 GLU HB2 H -0.390 -0.619 -7.836 1.00 . A A . 76 GLU HB2 1 1
1 1143 1 1 76 GLU HB3 H 0.058 -2.209 -7.345 1.00 . A A . 76 GLU HB3 1 1
1 1144 1 1 76 GLU HG2 H -1.229 -3.141 -9.218 1.00 . A A . 76 GLU HG2 1 1
1 1145 1 1 76 GLU HG3 H -1.620 -1.500 -9.716 1.00 . A A . 76 GLU HG3 1 1
1 1146 1 1 76 GLU N N -2.850 -0.711 -7.595 1.00 . A A . 76 GLU N 1 1
1 1147 1 1 76 GLU O O -2.020 -2.358 -4.716 1.00 . A A . 76 GLU O 1 1
1 1148 1 1 76 GLU OE1 O 0.905 -0.957 -10.286 1.00 . A A . 76 GLU OE1 1 1
1 1149 1 1 76 GLU OE2 O 0.836 -3.134 -10.546 1.00 . A A . 76 GLU OE2 1 1
1 1150 1 1 77 PHE C C -2.585 -0.029 -3.089 1.00 . A A . 77 PHE C 1 1
1 1151 1 1 77 PHE CA C -1.231 0.117 -3.769 1.00 . A A . 77 PHE CA 1 1
1 1152 1 1 77 PHE CB C -0.746 1.574 -3.667 1.00 . A A . 77 PHE CB 1 1
1 1153 1 1 77 PHE CD1 C -0.406 1.982 -1.209 1.00 . A A . 77 PHE CD1 1 1
1 1154 1 1 77 PHE CD2 C -2.107 3.206 -2.336 1.00 . A A . 77 PHE CD2 1 1
1 1155 1 1 77 PHE CE1 C -0.724 2.627 -0.031 1.00 . A A . 77 PHE CE1 1 1
1 1156 1 1 77 PHE CE2 C -2.429 3.851 -1.161 1.00 . A A . 77 PHE CE2 1 1
1 1157 1 1 77 PHE CG C -1.094 2.264 -2.375 1.00 . A A . 77 PHE CG 1 1
1 1158 1 1 77 PHE CZ C -1.739 3.564 -0.008 1.00 . A A . 77 PHE CZ 1 1
1 1159 1 1 77 PHE H H -1.051 0.354 -5.872 1.00 . A A . 77 PHE H 1 1
1 1160 1 1 77 PHE HA H -0.517 -0.529 -3.282 1.00 . A A . 77 PHE HA 1 1
1 1161 1 1 77 PHE HB2 H 0.326 1.596 -3.764 1.00 . A A . 77 PHE HB2 1 1
1 1162 1 1 77 PHE HB3 H -1.182 2.146 -4.476 1.00 . A A . 77 PHE HB3 1 1
1 1163 1 1 77 PHE HD1 H 0.383 1.251 -1.225 1.00 . A A . 77 PHE HD1 1 1
1 1164 1 1 77 PHE HD2 H -2.652 3.433 -3.241 1.00 . A A . 77 PHE HD2 1 1
1 1165 1 1 77 PHE HE1 H -0.182 2.398 0.874 1.00 . A A . 77 PHE HE1 1 1
1 1166 1 1 77 PHE HE2 H -3.223 4.581 -1.146 1.00 . A A . 77 PHE HE2 1 1
1 1167 1 1 77 PHE HZ H -1.990 4.070 0.912 1.00 . A A . 77 PHE HZ 1 1
1 1168 1 1 77 PHE N N -1.328 -0.280 -5.173 1.00 . A A . 77 PHE N 1 1
1 1169 1 1 77 PHE O O -2.683 -0.451 -1.938 1.00 . A A . 77 PHE O 1 1
1 1170 1 1 78 LEU C C -5.512 -1.038 -3.017 1.00 . A A . 78 LEU C 1 1
1 1171 1 1 78 LEU CA C -4.960 0.359 -3.306 1.00 . A A . 78 LEU CA 1 1
1 1172 1 1 78 LEU CB C -5.849 1.141 -4.263 1.00 . A A . 78 LEU CB 1 1
1 1173 1 1 78 LEU CD1 C -7.389 1.638 -2.342 1.00 . A A . 78 LEU CD1 1 1
1 1174 1 1 78 LEU CD2 C -7.888 2.510 -4.568 1.00 . A A . 78 LEU CD2 1 1
1 1175 1 1 78 LEU CG C -7.290 1.359 -3.818 1.00 . A A . 78 LEU CG 1 1
1 1176 1 1 78 LEU H H -3.457 0.599 -4.765 1.00 . A A . 78 LEU H 1 1
1 1177 1 1 78 LEU HA H -4.925 0.893 -2.381 1.00 . A A . 78 LEU HA 1 1
1 1178 1 1 78 LEU HB2 H -5.396 2.107 -4.429 1.00 . A A . 78 LEU HB2 1 1
1 1179 1 1 78 LEU HB3 H -5.865 0.614 -5.195 1.00 . A A . 78 LEU HB3 1 1
1 1180 1 1 78 LEU HD11 H -6.964 0.815 -1.794 1.00 . A A . 78 LEU HD11 1 1
1 1181 1 1 78 LEU HD12 H -8.432 1.760 -2.074 1.00 . A A . 78 LEU HD12 1 1
1 1182 1 1 78 LEU HD13 H -6.851 2.548 -2.112 1.00 . A A . 78 LEU HD13 1 1
1 1183 1 1 78 LEU HD21 H -7.260 3.386 -4.435 1.00 . A A . 78 LEU HD21 1 1
1 1184 1 1 78 LEU HD22 H -8.872 2.717 -4.168 1.00 . A A . 78 LEU HD22 1 1
1 1185 1 1 78 LEU HD23 H -7.959 2.264 -5.614 1.00 . A A . 78 LEU HD23 1 1
1 1186 1 1 78 LEU HG H -7.863 0.484 -4.033 1.00 . A A . 78 LEU HG 1 1
1 1187 1 1 78 LEU N N -3.615 0.323 -3.827 1.00 . A A . 78 LEU N 1 1
1 1188 1 1 78 LEU O O -6.233 -1.217 -2.035 1.00 . A A . 78 LEU O 1 1
1 1189 1 1 79 VAL C C -4.985 -3.867 -2.252 1.00 . A A . 79 VAL C 1 1
1 1190 1 1 79 VAL CA C -5.622 -3.378 -3.537 1.00 . A A . 79 VAL CA 1 1
1 1191 1 1 79 VAL CB C -5.347 -4.384 -4.670 1.00 . A A . 79 VAL CB 1 1
1 1192 1 1 79 VAL CG1 C -4.042 -5.122 -4.449 1.00 . A A . 79 VAL CG1 1 1
1 1193 1 1 79 VAL CG2 C -6.483 -5.376 -4.761 1.00 . A A . 79 VAL CG2 1 1
1 1194 1 1 79 VAL H H -4.611 -1.867 -4.628 1.00 . A A . 79 VAL H 1 1
1 1195 1 1 79 VAL HA H -6.691 -3.336 -3.386 1.00 . A A . 79 VAL HA 1 1
1 1196 1 1 79 VAL HB H -5.288 -3.840 -5.604 1.00 . A A . 79 VAL HB 1 1
1 1197 1 1 79 VAL HG11 H -4.123 -5.710 -3.537 1.00 . A A . 79 VAL HG11 1 1
1 1198 1 1 79 VAL HG12 H -3.232 -4.411 -4.349 1.00 . A A . 79 VAL HG12 1 1
1 1199 1 1 79 VAL HG13 H -3.844 -5.777 -5.282 1.00 . A A . 79 VAL HG13 1 1
1 1200 1 1 79 VAL HG21 H -7.423 -4.845 -4.809 1.00 . A A . 79 VAL HG21 1 1
1 1201 1 1 79 VAL HG22 H -6.474 -6.008 -3.887 1.00 . A A . 79 VAL HG22 1 1
1 1202 1 1 79 VAL HG23 H -6.367 -5.986 -5.645 1.00 . A A . 79 VAL HG23 1 1
1 1203 1 1 79 VAL N N -5.163 -2.035 -3.826 1.00 . A A . 79 VAL N 1 1
1 1204 1 1 79 VAL O O -5.646 -4.498 -1.445 1.00 . A A . 79 VAL O 1 1
1 1205 1 1 80 MET C C -3.455 -3.196 0.339 1.00 . A A . 80 MET C 1 1
1 1206 1 1 80 MET CA C -3.029 -4.019 -0.860 1.00 . A A . 80 MET CA 1 1
1 1207 1 1 80 MET CB C -1.506 -3.999 -1.026 1.00 . A A . 80 MET CB 1 1
1 1208 1 1 80 MET CE C -0.196 -6.330 2.185 1.00 . A A . 80 MET CE 1 1
1 1209 1 1 80 MET CG C -0.758 -4.476 0.211 1.00 . A A . 80 MET CG 1 1
1 1210 1 1 80 MET H H -3.243 -2.971 -2.680 1.00 . A A . 80 MET H 1 1
1 1211 1 1 80 MET HA H -3.348 -5.041 -0.703 1.00 . A A . 80 MET HA 1 1
1 1212 1 1 80 MET HB2 H -1.236 -4.645 -1.847 1.00 . A A . 80 MET HB2 1 1
1 1213 1 1 80 MET HB3 H -1.190 -2.991 -1.247 1.00 . A A . 80 MET HB3 1 1
1 1214 1 1 80 MET HE1 H -0.403 -5.542 2.896 1.00 . A A . 80 MET HE1 1 1
1 1215 1 1 80 MET HE2 H 0.841 -6.279 1.886 1.00 . A A . 80 MET HE2 1 1
1 1216 1 1 80 MET HE3 H -0.392 -7.287 2.644 1.00 . A A . 80 MET HE3 1 1
1 1217 1 1 80 MET HG2 H 0.299 -4.487 -0.008 1.00 . A A . 80 MET HG2 1 1
1 1218 1 1 80 MET HG3 H -0.950 -3.784 1.015 1.00 . A A . 80 MET HG3 1 1
1 1219 1 1 80 MET N N -3.715 -3.544 -2.039 1.00 . A A . 80 MET N 1 1
1 1220 1 1 80 MET O O -3.416 -3.665 1.465 1.00 . A A . 80 MET O 1 1
1 1221 1 1 80 MET SD S -1.244 -6.129 0.746 1.00 . A A . 80 MET SD 1 1
1 1222 1 1 81 MET C C -5.677 -1.757 1.678 1.00 . A A . 81 MET C 1 1
1 1223 1 1 81 MET CA C -4.415 -1.127 1.134 1.00 . A A . 81 MET CA 1 1
1 1224 1 1 81 MET CB C -4.774 0.228 0.571 1.00 . A A . 81 MET CB 1 1
1 1225 1 1 81 MET CE C -5.956 1.083 3.277 1.00 . A A . 81 MET CE 1 1
1 1226 1 1 81 MET CG C -4.080 1.384 1.265 1.00 . A A . 81 MET CG 1 1
1 1227 1 1 81 MET H H -3.804 -1.598 -0.817 1.00 . A A . 81 MET H 1 1
1 1228 1 1 81 MET HA H -3.686 -1.016 1.920 1.00 . A A . 81 MET HA 1 1
1 1229 1 1 81 MET HB2 H -4.519 0.242 -0.476 1.00 . A A . 81 MET HB2 1 1
1 1230 1 1 81 MET HB3 H -5.834 0.361 0.663 1.00 . A A . 81 MET HB3 1 1
1 1231 1 1 81 MET HE1 H -6.234 1.288 4.297 1.00 . A A . 81 MET HE1 1 1
1 1232 1 1 81 MET HE2 H -6.221 0.061 3.039 1.00 . A A . 81 MET HE2 1 1
1 1233 1 1 81 MET HE3 H -6.479 1.761 2.615 1.00 . A A . 81 MET HE3 1 1
1 1234 1 1 81 MET HG2 H -3.039 1.376 0.988 1.00 . A A . 81 MET HG2 1 1
1 1235 1 1 81 MET HG3 H -4.534 2.307 0.936 1.00 . A A . 81 MET HG3 1 1
1 1236 1 1 81 MET N N -3.868 -1.960 0.092 1.00 . A A . 81 MET N 1 1
1 1237 1 1 81 MET O O -5.794 -2.030 2.872 1.00 . A A . 81 MET O 1 1
1 1238 1 1 81 MET SD S -4.192 1.297 3.064 1.00 . A A . 81 MET SD 1 1
1 1239 1 1 82 VAL C C -7.634 -4.007 1.686 1.00 . A A . 82 VAL C 1 1
1 1240 1 1 82 VAL CA C -7.883 -2.596 1.160 1.00 . A A . 82 VAL CA 1 1
1 1241 1 1 82 VAL CB C -8.898 -2.590 -0.016 1.00 . A A . 82 VAL CB 1 1
1 1242 1 1 82 VAL CG1 C -8.437 -3.472 -1.160 1.00 . A A . 82 VAL CG1 1 1
1 1243 1 1 82 VAL CG2 C -10.288 -3.003 0.439 1.00 . A A . 82 VAL CG2 1 1
1 1244 1 1 82 VAL H H -6.470 -1.710 -0.155 1.00 . A A . 82 VAL H 1 1
1 1245 1 1 82 VAL HA H -8.301 -2.008 1.964 1.00 . A A . 82 VAL HA 1 1
1 1246 1 1 82 VAL HB H -8.960 -1.579 -0.390 1.00 . A A . 82 VAL HB 1 1
1 1247 1 1 82 VAL HG11 H -7.546 -3.052 -1.603 1.00 . A A . 82 VAL HG11 1 1
1 1248 1 1 82 VAL HG12 H -9.218 -3.533 -1.901 1.00 . A A . 82 VAL HG12 1 1
1 1249 1 1 82 VAL HG13 H -8.219 -4.462 -0.783 1.00 . A A . 82 VAL HG13 1 1
1 1250 1 1 82 VAL HG21 H -11.011 -2.721 -0.318 1.00 . A A . 82 VAL HG21 1 1
1 1251 1 1 82 VAL HG22 H -10.526 -2.514 1.369 1.00 . A A . 82 VAL HG22 1 1
1 1252 1 1 82 VAL HG23 H -10.314 -4.076 0.579 1.00 . A A . 82 VAL HG23 1 1
1 1253 1 1 82 VAL N N -6.624 -1.980 0.783 1.00 . A A . 82 VAL N 1 1
1 1254 1 1 82 VAL O O -8.239 -4.427 2.655 1.00 . A A . 82 VAL O 1 1
1 1255 1 1 83 ARG C C -5.666 -5.956 2.919 1.00 . A A . 83 ARG C 1 1
1 1256 1 1 83 ARG CA C -6.256 -6.025 1.504 1.00 . A A . 83 ARG CA 1 1
1 1257 1 1 83 ARG CB C -5.222 -6.508 0.489 1.00 . A A . 83 ARG CB 1 1
1 1258 1 1 83 ARG CD C -3.971 -8.248 -0.744 1.00 . A A . 83 ARG CD 1 1
1 1259 1 1 83 ARG CG C -4.934 -7.995 0.414 1.00 . A A . 83 ARG CG 1 1
1 1260 1 1 83 ARG CZ C -2.239 -10.000 -0.699 1.00 . A A . 83 ARG CZ 1 1
1 1261 1 1 83 ARG H H -6.259 -4.303 0.277 1.00 . A A . 83 ARG H 1 1
1 1262 1 1 83 ARG HA H -7.108 -6.686 1.498 1.00 . A A . 83 ARG HA 1 1
1 1263 1 1 83 ARG HB2 H -5.545 -6.196 -0.490 1.00 . A A . 83 ARG HB2 1 1
1 1264 1 1 83 ARG HB3 H -4.305 -6.015 0.707 1.00 . A A . 83 ARG HB3 1 1
1 1265 1 1 83 ARG HD2 H -4.474 -7.993 -1.666 1.00 . A A . 83 ARG HD2 1 1
1 1266 1 1 83 ARG HD3 H -3.116 -7.602 -0.624 1.00 . A A . 83 ARG HD3 1 1
1 1267 1 1 83 ARG HE H -4.182 -10.322 -1.080 1.00 . A A . 83 ARG HE 1 1
1 1268 1 1 83 ARG HG2 H -4.493 -8.330 1.341 1.00 . A A . 83 ARG HG2 1 1
1 1269 1 1 83 ARG HG3 H -5.854 -8.529 0.228 1.00 . A A . 83 ARG HG3 1 1
1 1270 1 1 83 ARG HH11 H -1.590 -8.159 -0.141 1.00 . A A . 83 ARG HH11 1 1
1 1271 1 1 83 ARG HH12 H -0.362 -9.390 -0.194 1.00 . A A . 83 ARG HH12 1 1
1 1272 1 1 83 ARG HH21 H -2.583 -11.931 -1.210 1.00 . A A . 83 ARG HH21 1 1
1 1273 1 1 83 ARG HH22 H -0.933 -11.547 -0.830 1.00 . A A . 83 ARG HH22 1 1
1 1274 1 1 83 ARG N N -6.685 -4.696 1.072 1.00 . A A . 83 ARG N 1 1
1 1275 1 1 83 ARG NE N -3.512 -9.633 -0.839 1.00 . A A . 83 ARG NE 1 1
1 1276 1 1 83 ARG NH1 N -1.327 -9.111 -0.318 1.00 . A A . 83 ARG NH1 1 1
1 1277 1 1 83 ARG NH2 N -1.889 -11.259 -0.927 1.00 . A A . 83 ARG NH2 1 1
1 1278 1 1 83 ARG O O -5.788 -6.894 3.700 1.00 . A A . 83 ARG O 1 1
1 1279 1 1 84 SER C C -5.497 -4.337 5.606 1.00 . A A . 84 SER C 1 1
1 1280 1 1 84 SER CA C -4.439 -4.582 4.542 1.00 . A A . 84 SER CA 1 1
1 1281 1 1 84 SER CB C -3.510 -3.362 4.474 1.00 . A A . 84 SER CB 1 1
1 1282 1 1 84 SER H H -5.006 -4.104 2.565 1.00 . A A . 84 SER H 1 1
1 1283 1 1 84 SER HA H -3.861 -5.456 4.808 1.00 . A A . 84 SER HA 1 1
1 1284 1 1 84 SER HB2 H -2.766 -3.523 3.706 1.00 . A A . 84 SER HB2 1 1
1 1285 1 1 84 SER HB3 H -4.099 -2.477 4.228 1.00 . A A . 84 SER HB3 1 1
1 1286 1 1 84 SER HG H -2.001 -2.721 5.552 1.00 . A A . 84 SER HG 1 1
1 1287 1 1 84 SER N N -5.054 -4.817 3.238 1.00 . A A . 84 SER N 1 1
1 1288 1 1 84 SER O O -5.586 -5.065 6.595 1.00 . A A . 84 SER O 1 1
1 1289 1 1 84 SER OG O -2.850 -3.143 5.711 1.00 . A A . 84 SER OG 1 1
1 1290 1 1 85 MET C C -8.394 -3.933 6.521 1.00 . A A . 85 MET C 1 1
1 1291 1 1 85 MET CA C -7.290 -2.887 6.371 1.00 . A A . 85 MET CA 1 1
1 1292 1 1 85 MET CB C -7.864 -1.518 6.004 1.00 . A A . 85 MET CB 1 1
1 1293 1 1 85 MET CE C -9.704 -0.092 2.570 1.00 . A A . 85 MET CE 1 1
1 1294 1 1 85 MET CG C -8.487 -1.466 4.634 1.00 . A A . 85 MET CG 1 1
1 1295 1 1 85 MET H H -6.205 -2.795 4.555 1.00 . A A . 85 MET H 1 1
1 1296 1 1 85 MET HA H -6.783 -2.798 7.312 1.00 . A A . 85 MET HA 1 1
1 1297 1 1 85 MET HB2 H -8.612 -1.244 6.723 1.00 . A A . 85 MET HB2 1 1
1 1298 1 1 85 MET HB3 H -7.069 -0.789 6.038 1.00 . A A . 85 MET HB3 1 1
1 1299 1 1 85 MET HE1 H -10.333 -0.967 2.493 1.00 . A A . 85 MET HE1 1 1
1 1300 1 1 85 MET HE2 H -8.822 -0.225 1.958 1.00 . A A . 85 MET HE2 1 1
1 1301 1 1 85 MET HE3 H -10.247 0.776 2.225 1.00 . A A . 85 MET HE3 1 1
1 1302 1 1 85 MET HG2 H -7.716 -1.679 3.913 1.00 . A A . 85 MET HG2 1 1
1 1303 1 1 85 MET HG3 H -9.257 -2.221 4.569 1.00 . A A . 85 MET HG3 1 1
1 1304 1 1 85 MET N N -6.296 -3.301 5.393 1.00 . A A . 85 MET N 1 1
1 1305 1 1 85 MET O O -8.970 -4.085 7.597 1.00 . A A . 85 MET O 1 1
1 1306 1 1 85 MET SD S -9.217 0.141 4.274 1.00 . A A . 85 MET SD 1 1
1 1307 1 1 86 LYS C C -9.108 -6.895 6.348 1.00 . A A . 86 LYS C 1 1
1 1308 1 1 86 LYS CA C -9.646 -5.749 5.506 1.00 . A A . 86 LYS CA 1 1
1 1309 1 1 86 LYS CB C -9.979 -6.255 4.109 1.00 . A A . 86 LYS CB 1 1
1 1310 1 1 86 LYS CD C -12.341 -5.432 3.795 1.00 . A A . 86 LYS CD 1 1
1 1311 1 1 86 LYS CE C -13.272 -4.709 2.836 1.00 . A A . 86 LYS CE 1 1
1 1312 1 1 86 LYS CG C -10.908 -5.347 3.311 1.00 . A A . 86 LYS CG 1 1
1 1313 1 1 86 LYS H H -8.216 -4.476 4.599 1.00 . A A . 86 LYS H 1 1
1 1314 1 1 86 LYS HA H -10.540 -5.367 5.960 1.00 . A A . 86 LYS HA 1 1
1 1315 1 1 86 LYS HB2 H -9.061 -6.349 3.565 1.00 . A A . 86 LYS HB2 1 1
1 1316 1 1 86 LYS HB3 H -10.439 -7.227 4.188 1.00 . A A . 86 LYS HB3 1 1
1 1317 1 1 86 LYS HD2 H -12.632 -6.470 3.855 1.00 . A A . 86 LYS HD2 1 1
1 1318 1 1 86 LYS HD3 H -12.413 -4.975 4.771 1.00 . A A . 86 LYS HD3 1 1
1 1319 1 1 86 LYS HE2 H -12.964 -3.677 2.770 1.00 . A A . 86 LYS HE2 1 1
1 1320 1 1 86 LYS HE3 H -13.189 -5.171 1.863 1.00 . A A . 86 LYS HE3 1 1
1 1321 1 1 86 LYS HG2 H -10.569 -4.324 3.409 1.00 . A A . 86 LYS HG2 1 1
1 1322 1 1 86 LYS HG3 H -10.873 -5.639 2.272 1.00 . A A . 86 LYS HG3 1 1
1 1323 1 1 86 LYS HZ1 H -15.286 -4.233 2.614 1.00 . A A . 86 LYS HZ1 1 1
1 1324 1 1 86 LYS HZ2 H -14.787 -4.344 4.223 1.00 . A A . 86 LYS HZ2 1 1
1 1325 1 1 86 LYS HZ3 H -15.016 -5.749 3.311 1.00 . A A . 86 LYS HZ3 1 1
1 1326 1 1 86 LYS N N -8.675 -4.666 5.447 1.00 . A A . 86 LYS N 1 1
1 1327 1 1 86 LYS NZ N -14.687 -4.763 3.278 1.00 . A A . 86 LYS NZ 1 1
1 1328 1 1 86 LYS O O -9.750 -7.322 7.309 1.00 . A A . 86 LYS O 1 1
1 1329 1 1 87 ASP C C -5.801 -8.530 6.539 1.00 . A A . 87 ASP C 1 1
1 1330 1 1 87 ASP CA C -7.303 -8.463 6.757 1.00 . A A . 87 ASP CA 1 1
1 1331 1 1 87 ASP CB C -7.923 -9.813 6.384 1.00 . A A . 87 ASP CB 1 1
1 1332 1 1 87 ASP CG C -7.288 -10.969 7.143 1.00 . A A . 87 ASP CG 1 1
1 1333 1 1 87 ASP H H -7.438 -6.992 5.239 1.00 . A A . 87 ASP H 1 1
1 1334 1 1 87 ASP HA H -7.489 -8.278 7.802 1.00 . A A . 87 ASP HA 1 1
1 1335 1 1 87 ASP HB2 H -8.979 -9.794 6.612 1.00 . A A . 87 ASP HB2 1 1
1 1336 1 1 87 ASP HB3 H -7.790 -9.983 5.326 1.00 . A A . 87 ASP HB3 1 1
1 1337 1 1 87 ASP N N -7.916 -7.377 6.008 1.00 . A A . 87 ASP N 1 1
1 1338 1 1 87 ASP O O -5.326 -9.074 5.539 1.00 . A A . 87 ASP O 1 1
1 1339 1 1 87 ASP OD1 O -6.266 -11.507 6.673 1.00 . A A . 87 ASP OD1 1 1
1 1340 1 1 87 ASP OD2 O -7.817 -11.348 8.207 1.00 . A A . 87 ASP OD2 1 1
1 1341 1 1 88 ASP C C -3.451 -9.560 8.245 1.00 . A A . 88 ASP C 1 1
1 1342 1 1 88 ASP CA C -3.633 -8.228 7.555 1.00 . A A . 88 ASP CA 1 1
1 1343 1 1 88 ASP CB C -2.912 -7.152 8.358 1.00 . A A . 88 ASP CB 1 1
1 1344 1 1 88 ASP CG C -1.459 -7.503 8.623 1.00 . A A . 88 ASP CG 1 1
1 1345 1 1 88 ASP H H -5.469 -7.330 8.094 1.00 . A A . 88 ASP H 1 1
1 1346 1 1 88 ASP HA H -3.226 -8.278 6.555 1.00 . A A . 88 ASP HA 1 1
1 1347 1 1 88 ASP HB2 H -2.950 -6.218 7.820 1.00 . A A . 88 ASP HB2 1 1
1 1348 1 1 88 ASP HB3 H -3.412 -7.041 9.308 1.00 . A A . 88 ASP HB3 1 1
1 1349 1 1 88 ASP N N -5.057 -7.957 7.466 1.00 . A A . 88 ASP N 1 1
1 1350 1 1 88 ASP O O -2.728 -10.437 7.776 1.00 . A A . 88 ASP O 1 1
1 1351 1 1 88 ASP OD1 O -1.126 -7.839 9.783 1.00 . A A . 88 ASP OD1 1 1
1 1352 1 1 88 ASP OD2 O -0.642 -7.452 7.680 1.00 . A A . 88 ASP OD2 1 1
1 1353 1 1 89 SER C C -5.263 -10.887 11.165 1.00 . A A . 89 SER C 1 1
1 1354 1 1 89 SER CA C -4.121 -10.902 10.147 1.00 . A A . 89 SER CA 1 1
1 1355 1 1 89 SER CB C -2.766 -11.044 10.842 1.00 . A A . 89 SER CB 1 1
1 1356 1 1 89 SER H H -4.679 -8.936 9.680 1.00 . A A . 89 SER H 1 1
1 1357 1 1 89 SER HA H -4.264 -11.730 9.474 1.00 . A A . 89 SER HA 1 1
1 1358 1 1 89 SER HB2 H -2.850 -11.754 11.650 1.00 . A A . 89 SER HB2 1 1
1 1359 1 1 89 SER HB3 H -2.032 -11.392 10.131 1.00 . A A . 89 SER HB3 1 1
1 1360 1 1 89 SER HG H -1.983 -9.249 10.654 1.00 . A A . 89 SER HG 1 1
1 1361 1 1 89 SER N N -4.142 -9.693 9.364 1.00 . A A . 89 SER N 1 1
1 1362 1 1 89 SER O O -5.035 -10.958 12.376 1.00 . A A . 89 SER O 1 1
1 1363 1 1 89 SER OG O -2.336 -9.797 11.372 1.00 . A A . 89 SER OG 1 1
1 1364 1 1 90 LYS C C -8.007 -12.082 12.081 1.00 . A A . 90 LYS C 1 1
1 1365 1 1 90 LYS CA C -7.666 -10.704 11.531 1.00 . A A . 90 LYS CA 1 1
1 1366 1 1 90 LYS CB C -8.875 -10.153 10.769 1.00 . A A . 90 LYS CB 1 1
1 1367 1 1 90 LYS CD C -8.653 -7.683 11.211 1.00 . A A . 90 LYS CD 1 1
1 1368 1 1 90 LYS CE C -8.518 -6.304 10.581 1.00 . A A . 90 LYS CE 1 1
1 1369 1 1 90 LYS CG C -8.669 -8.777 10.158 1.00 . A A . 90 LYS CG 1 1
1 1370 1 1 90 LYS H H -6.617 -10.774 9.690 1.00 . A A . 90 LYS H 1 1
1 1371 1 1 90 LYS HA H -7.435 -10.046 12.351 1.00 . A A . 90 LYS HA 1 1
1 1372 1 1 90 LYS HB2 H -9.116 -10.836 9.974 1.00 . A A . 90 LYS HB2 1 1
1 1373 1 1 90 LYS HB3 H -9.715 -10.097 11.444 1.00 . A A . 90 LYS HB3 1 1
1 1374 1 1 90 LYS HD2 H -9.575 -7.723 11.770 1.00 . A A . 90 LYS HD2 1 1
1 1375 1 1 90 LYS HD3 H -7.820 -7.849 11.875 1.00 . A A . 90 LYS HD3 1 1
1 1376 1 1 90 LYS HE2 H -8.441 -5.570 11.368 1.00 . A A . 90 LYS HE2 1 1
1 1377 1 1 90 LYS HE3 H -7.618 -6.283 9.982 1.00 . A A . 90 LYS HE3 1 1
1 1378 1 1 90 LYS HG2 H -7.726 -8.769 9.636 1.00 . A A . 90 LYS HG2 1 1
1 1379 1 1 90 LYS HG3 H -9.470 -8.584 9.462 1.00 . A A . 90 LYS HG3 1 1
1 1380 1 1 90 LYS HZ1 H -9.538 -5.027 9.276 1.00 . A A . 90 LYS HZ1 1 1
1 1381 1 1 90 LYS HZ2 H -10.551 -5.934 10.284 1.00 . A A . 90 LYS HZ2 1 1
1 1382 1 1 90 LYS HZ3 H -9.795 -6.674 8.963 1.00 . A A . 90 LYS HZ3 1 1
1 1383 1 1 90 LYS N N -6.492 -10.781 10.665 1.00 . A A . 90 LYS N 1 1
1 1384 1 1 90 LYS NZ N -9.680 -5.962 9.716 1.00 . A A . 90 LYS NZ 1 1
1 1385 1 1 90 LYS O O -7.829 -12.353 13.268 1.00 . A A . 90 LYS O 1 1
1 1386 1 1 91 GLY C C -8.859 -15.267 10.469 1.00 . A A . 136 GLY C 1 1
1 1387 1 1 91 GLY CA C -8.888 -14.281 11.613 1.00 . A A . 136 GLY CA 1 1
1 1388 1 1 91 GLY H H -8.571 -12.686 10.261 1.00 . A A . 136 GLY H 1 1
1 1389 1 1 91 GLY HA2 H -8.219 -14.623 12.388 1.00 . A A . 136 GLY HA2 1 1
1 1390 1 1 91 GLY HA3 H -9.891 -14.237 12.011 1.00 . A A . 136 GLY HA3 1 1
1 1391 1 1 91 GLY N N -8.488 -12.952 11.202 1.00 . A A . 136 GLY N 1 1
1 1392 1 1 91 GLY O O -9.754 -16.103 10.332 1.00 . A A . 136 GLY O 1 1
1 1393 1 1 92 LYS C C -6.526 -17.037 8.781 1.00 . A A . 137 LYS C 1 1
1 1394 1 1 92 LYS CA C -7.671 -16.085 8.522 1.00 . A A . 137 LYS CA 1 1
1 1395 1 1 92 LYS CB C -7.367 -15.348 7.226 1.00 . A A . 137 LYS CB 1 1
1 1396 1 1 92 LYS CD C -8.109 -13.822 5.396 1.00 . A A . 137 LYS CD 1 1
1 1397 1 1 92 LYS CE C -9.182 -12.869 4.904 1.00 . A A . 137 LYS CE 1 1
1 1398 1 1 92 LYS CG C -8.492 -14.470 6.714 1.00 . A A . 137 LYS CG 1 1
1 1399 1 1 92 LYS H H -7.176 -14.454 9.773 1.00 . A A . 137 LYS H 1 1
1 1400 1 1 92 LYS HA H -8.584 -16.647 8.406 1.00 . A A . 137 LYS HA 1 1
1 1401 1 1 92 LYS HB2 H -6.497 -14.729 7.381 1.00 . A A . 137 LYS HB2 1 1
1 1402 1 1 92 LYS HB3 H -7.138 -16.087 6.470 1.00 . A A . 137 LYS HB3 1 1
1 1403 1 1 92 LYS HD2 H -7.191 -13.270 5.531 1.00 . A A . 137 LYS HD2 1 1
1 1404 1 1 92 LYS HD3 H -7.961 -14.595 4.656 1.00 . A A . 137 LYS HD3 1 1
1 1405 1 1 92 LYS HE2 H -10.093 -13.424 4.741 1.00 . A A . 137 LYS HE2 1 1
1 1406 1 1 92 LYS HE3 H -9.349 -12.117 5.660 1.00 . A A . 137 LYS HE3 1 1
1 1407 1 1 92 LYS HG2 H -9.375 -15.075 6.568 1.00 . A A . 137 LYS HG2 1 1
1 1408 1 1 92 LYS HG3 H -8.695 -13.698 7.442 1.00 . A A . 137 LYS HG3 1 1
1 1409 1 1 92 LYS HZ1 H -9.532 -11.547 3.328 1.00 . A A . 137 LYS HZ1 1 1
1 1410 1 1 92 LYS HZ2 H -8.633 -12.907 2.891 1.00 . A A . 137 LYS HZ2 1 1
1 1411 1 1 92 LYS HZ3 H -7.904 -11.662 3.774 1.00 . A A . 137 LYS HZ3 1 1
1 1412 1 1 92 LYS N N -7.839 -15.163 9.635 1.00 . A A . 137 LYS N 1 1
1 1413 1 1 92 LYS NZ N -8.785 -12.200 3.637 1.00 . A A . 137 LYS NZ 1 1
1 1414 1 1 92 LYS O O -5.884 -17.002 9.834 1.00 . A A . 137 LYS O 1 1
1 1415 1 1 93 PHE C C -4.259 -18.555 6.627 1.00 . A A . 138 PHE C 1 1
1 1416 1 1 93 PHE CA C -5.123 -18.758 7.855 1.00 . A A . 138 PHE CA 1 1
1 1417 1 1 93 PHE CB C -5.580 -20.202 7.952 1.00 . A A . 138 PHE CB 1 1
1 1418 1 1 93 PHE CD1 C -4.090 -22.153 7.451 1.00 . A A . 138 PHE CD1 1 1
1 1419 1 1 93 PHE CD2 C -3.772 -20.964 9.489 1.00 . A A . 138 PHE CD2 1 1
1 1420 1 1 93 PHE CE1 C -3.047 -22.999 7.776 1.00 . A A . 138 PHE CE1 1 1
1 1421 1 1 93 PHE CE2 C -2.730 -21.805 9.823 1.00 . A A . 138 PHE CE2 1 1
1 1422 1 1 93 PHE CG C -4.461 -21.132 8.305 1.00 . A A . 138 PHE CG 1 1
1 1423 1 1 93 PHE CZ C -2.366 -22.825 8.964 1.00 . A A . 138 PHE CZ 1 1
1 1424 1 1 93 PHE H H -6.838 -17.891 7.007 1.00 . A A . 138 PHE H 1 1
1 1425 1 1 93 PHE HA H -4.547 -18.509 8.732 1.00 . A A . 138 PHE HA 1 1
1 1426 1 1 93 PHE HB2 H -6.343 -20.277 8.710 1.00 . A A . 138 PHE HB2 1 1
1 1427 1 1 93 PHE HB3 H -5.988 -20.513 7.000 1.00 . A A . 138 PHE HB3 1 1
1 1428 1 1 93 PHE HD1 H -4.624 -22.285 6.521 1.00 . A A . 138 PHE HD1 1 1
1 1429 1 1 93 PHE HD2 H -4.057 -20.163 10.156 1.00 . A A . 138 PHE HD2 1 1
1 1430 1 1 93 PHE HE1 H -2.766 -23.793 7.104 1.00 . A A . 138 PHE HE1 1 1
1 1431 1 1 93 PHE HE2 H -2.199 -21.665 10.754 1.00 . A A . 138 PHE HE2 1 1
1 1432 1 1 93 PHE HZ H -1.550 -23.484 9.222 1.00 . A A . 138 PHE HZ 1 1
1 1433 1 1 93 PHE N N -6.255 -17.871 7.798 1.00 . A A . 138 PHE N 1 1
1 1434 1 1 93 PHE O O -4.374 -19.278 5.640 1.00 . A A . 138 PHE O 1 1
1 1435 1 1 94 LYS C C -1.130 -17.504 5.809 1.00 . A A . 139 LYS C 1 1
1 1436 1 1 94 LYS CA C -2.589 -17.194 5.544 1.00 . A A . 139 LYS CA 1 1
1 1437 1 1 94 LYS CB C -2.752 -15.711 5.227 1.00 . A A . 139 LYS CB 1 1
1 1438 1 1 94 LYS CD C -4.313 -13.802 4.750 1.00 . A A . 139 LYS CD 1 1
1 1439 1 1 94 LYS CE C -3.593 -12.944 5.777 1.00 . A A . 139 LYS CE 1 1
1 1440 1 1 94 LYS CG C -4.201 -15.281 5.077 1.00 . A A . 139 LYS CG 1 1
1 1441 1 1 94 LYS H H -3.309 -17.050 7.522 1.00 . A A . 139 LYS H 1 1
1 1442 1 1 94 LYS HA H -2.925 -17.775 4.700 1.00 . A A . 139 LYS HA 1 1
1 1443 1 1 94 LYS HB2 H -2.308 -15.134 6.024 1.00 . A A . 139 LYS HB2 1 1
1 1444 1 1 94 LYS HB3 H -2.235 -15.493 4.304 1.00 . A A . 139 LYS HB3 1 1
1 1445 1 1 94 LYS HD2 H -3.876 -13.626 3.780 1.00 . A A . 139 LYS HD2 1 1
1 1446 1 1 94 LYS HD3 H -5.357 -13.529 4.731 1.00 . A A . 139 LYS HD3 1 1
1 1447 1 1 94 LYS HE2 H -3.961 -13.196 6.760 1.00 . A A . 139 LYS HE2 1 1
1 1448 1 1 94 LYS HE3 H -2.535 -13.155 5.725 1.00 . A A . 139 LYS HE3 1 1
1 1449 1 1 94 LYS HG2 H -4.655 -15.850 4.280 1.00 . A A . 139 LYS HG2 1 1
1 1450 1 1 94 LYS HG3 H -4.722 -15.475 6.003 1.00 . A A . 139 LYS HG3 1 1
1 1451 1 1 94 LYS HZ1 H -3.512 -11.243 4.575 1.00 . A A . 139 LYS HZ1 1 1
1 1452 1 1 94 LYS HZ2 H -3.258 -10.938 6.221 1.00 . A A . 139 LYS HZ2 1 1
1 1453 1 1 94 LYS HZ3 H -4.822 -11.263 5.653 1.00 . A A . 139 LYS HZ3 1 1
1 1454 1 1 94 LYS N N -3.403 -17.555 6.687 1.00 . A A . 139 LYS N 1 1
1 1455 1 1 94 LYS NZ N -3.810 -11.497 5.537 1.00 . A A . 139 LYS NZ 1 1
1 1456 1 1 94 LYS O O -0.629 -17.303 6.917 1.00 . A A . 139 LYS O 1 1
1 1457 1 1 95 ARG C C 1.737 -17.093 4.284 1.00 . A A . 140 ARG C 1 1
1 1458 1 1 95 ARG CA C 0.968 -18.253 4.877 1.00 . A A . 140 ARG CA 1 1
1 1459 1 1 95 ARG CB C 1.346 -19.575 4.188 1.00 . A A . 140 ARG CB 1 1
1 1460 1 1 95 ARG CD C 0.763 -18.940 1.804 1.00 . A A . 140 ARG CD 1 1
1 1461 1 1 95 ARG CG C 0.521 -19.912 2.949 1.00 . A A . 140 ARG CG 1 1
1 1462 1 1 95 ARG CZ C -0.306 -18.374 -0.348 1.00 . A A . 140 ARG CZ 1 1
1 1463 1 1 95 ARG H H -0.933 -18.207 3.960 1.00 . A A . 140 ARG H 1 1
1 1464 1 1 95 ARG HA H 1.232 -18.318 5.928 1.00 . A A . 140 ARG HA 1 1
1 1465 1 1 95 ARG HB2 H 2.383 -19.523 3.893 1.00 . A A . 140 ARG HB2 1 1
1 1466 1 1 95 ARG HB3 H 1.229 -20.375 4.899 1.00 . A A . 140 ARG HB3 1 1
1 1467 1 1 95 ARG HD2 H 0.572 -17.935 2.154 1.00 . A A . 140 ARG HD2 1 1
1 1468 1 1 95 ARG HD3 H 1.792 -19.020 1.489 1.00 . A A . 140 ARG HD3 1 1
1 1469 1 1 95 ARG HE H -0.579 -20.080 0.662 1.00 . A A . 140 ARG HE 1 1
1 1470 1 1 95 ARG HG2 H 0.783 -20.906 2.620 1.00 . A A . 140 ARG HG2 1 1
1 1471 1 1 95 ARG HG3 H -0.526 -19.889 3.213 1.00 . A A . 140 ARG HG3 1 1
1 1472 1 1 95 ARG HH11 H 0.973 -16.954 0.336 1.00 . A A . 140 ARG HH11 1 1
1 1473 1 1 95 ARG HH12 H 0.172 -16.576 -1.155 1.00 . A A . 140 ARG HH12 1 1
1 1474 1 1 95 ARG HH21 H -1.609 -19.597 -1.304 1.00 . A A . 140 ARG HH21 1 1
1 1475 1 1 95 ARG HH22 H -1.304 -18.078 -2.087 1.00 . A A . 140 ARG HH22 1 1
1 1476 1 1 95 ARG N N -0.457 -18.006 4.794 1.00 . A A . 140 ARG N 1 1
1 1477 1 1 95 ARG NE N -0.105 -19.216 0.664 1.00 . A A . 140 ARG NE 1 1
1 1478 1 1 95 ARG NH1 N 0.331 -17.209 -0.393 1.00 . A A . 140 ARG NH1 1 1
1 1479 1 1 95 ARG NH2 N -1.136 -18.711 -1.326 1.00 . A A . 140 ARG NH2 1 1
1 1480 1 1 95 ARG O O 1.311 -16.474 3.308 1.00 . A A . 140 ARG O 1 1
1 1481 1 1 96 PRO C C 4.589 -16.154 3.331 1.00 . A A . 141 PRO C 1 1
1 1482 1 1 96 PRO CA C 3.718 -15.683 4.471 1.00 . A A . 141 PRO CA 1 1
1 1483 1 1 96 PRO CB C 4.549 -15.379 5.736 1.00 . A A . 141 PRO CB 1 1
1 1484 1 1 96 PRO CD C 3.433 -17.432 6.049 1.00 . A A . 141 PRO CD 1 1
1 1485 1 1 96 PRO CG C 3.994 -16.288 6.787 1.00 . A A . 141 PRO CG 1 1
1 1486 1 1 96 PRO HA H 3.157 -14.811 4.171 1.00 . A A . 141 PRO HA 1 1
1 1487 1 1 96 PRO HB2 H 5.593 -15.579 5.548 1.00 . A A . 141 PRO HB2 1 1
1 1488 1 1 96 PRO HB3 H 4.419 -14.348 6.011 1.00 . A A . 141 PRO HB3 1 1
1 1489 1 1 96 PRO HD2 H 4.215 -18.119 5.755 1.00 . A A . 141 PRO HD2 1 1
1 1490 1 1 96 PRO HD3 H 2.694 -17.922 6.627 1.00 . A A . 141 PRO HD3 1 1
1 1491 1 1 96 PRO HG2 H 4.759 -16.632 7.442 1.00 . A A . 141 PRO HG2 1 1
1 1492 1 1 96 PRO HG3 H 3.216 -15.785 7.341 1.00 . A A . 141 PRO HG3 1 1
1 1493 1 1 96 PRO N N 2.860 -16.760 4.901 1.00 . A A . 141 PRO N 1 1
1 1494 1 1 96 PRO O O 5.286 -17.163 3.451 1.00 . A A . 141 PRO O 1 1
1 1495 1 1 97 THR C C 6.420 -14.893 0.759 1.00 . A A . 142 THR C 1 1
1 1496 1 1 97 THR CA C 5.308 -15.887 1.079 1.00 . A A . 142 THR CA 1 1
1 1497 1 1 97 THR CB C 4.374 -16.090 -0.138 1.00 . A A . 142 THR CB 1 1
1 1498 1 1 97 THR CG2 C 5.043 -16.907 -1.238 1.00 . A A . 142 THR CG2 1 1
1 1499 1 1 97 THR H H 4.020 -14.632 2.180 1.00 . A A . 142 THR H 1 1
1 1500 1 1 97 THR HA H 5.743 -16.827 1.342 1.00 . A A . 142 THR HA 1 1
1 1501 1 1 97 THR HB H 4.104 -15.122 -0.535 1.00 . A A . 142 THR HB 1 1
1 1502 1 1 97 THR HG1 H 3.392 -17.711 0.406 1.00 . A A . 142 THR HG1 1 1
1 1503 1 1 97 THR HG21 H 5.291 -17.886 -0.860 1.00 . A A . 142 THR HG21 1 1
1 1504 1 1 97 THR HG22 H 5.943 -16.408 -1.564 1.00 . A A . 142 THR HG22 1 1
1 1505 1 1 97 THR HG23 H 4.366 -17.006 -2.074 1.00 . A A . 142 THR HG23 1 1
1 1506 1 1 97 THR N N 4.560 -15.447 2.229 1.00 . A A . 142 THR N 1 1
1 1507 1 1 97 THR O O 7.040 -14.935 -0.305 1.00 . A A . 142 THR O 1 1
1 1508 1 1 97 THR OG1 O 3.187 -16.776 0.283 1.00 . A A . 142 THR OG1 1 1
1 1509 1 1 98 LEU C C 7.689 -12.101 2.844 1.00 . A A . 143 LEU C 1 1
1 1510 1 1 98 LEU CA C 7.615 -12.919 1.557 1.00 . A A . 143 LEU CA 1 1
1 1511 1 1 98 LEU CB C 7.181 -12.041 0.380 1.00 . A A . 143 LEU CB 1 1
1 1512 1 1 98 LEU CD1 C 5.186 -10.770 1.214 1.00 . A A . 143 LEU CD1 1 1
1 1513 1 1 98 LEU CD2 C 5.299 -11.463 -1.180 1.00 . A A . 143 LEU CD2 1 1
1 1514 1 1 98 LEU CG C 5.669 -11.830 0.247 1.00 . A A . 143 LEU CG 1 1
1 1515 1 1 98 LEU H H 6.254 -14.139 2.597 1.00 . A A . 143 LEU H 1 1
1 1516 1 1 98 LEU HA H 8.587 -13.324 1.346 1.00 . A A . 143 LEU HA 1 1
1 1517 1 1 98 LEU HB2 H 7.652 -11.083 0.501 1.00 . A A . 143 LEU HB2 1 1
1 1518 1 1 98 LEU HB3 H 7.541 -12.482 -0.534 1.00 . A A . 143 LEU HB3 1 1
1 1519 1 1 98 LEU HD11 H 5.629 -9.820 0.950 1.00 . A A . 143 LEU HD11 1 1
1 1520 1 1 98 LEU HD12 H 5.484 -11.040 2.217 1.00 . A A . 143 LEU HD12 1 1
1 1521 1 1 98 LEU HD13 H 4.110 -10.694 1.161 1.00 . A A . 143 LEU HD13 1 1
1 1522 1 1 98 LEU HD21 H 4.230 -11.334 -1.251 1.00 . A A . 143 LEU HD21 1 1
1 1523 1 1 98 LEU HD22 H 5.612 -12.250 -1.850 1.00 . A A . 143 LEU HD22 1 1
1 1524 1 1 98 LEU HD23 H 5.790 -10.540 -1.454 1.00 . A A . 143 LEU HD23 1 1
1 1525 1 1 98 LEU HG H 5.168 -12.760 0.493 1.00 . A A . 143 LEU HG 1 1
1 1526 1 1 98 LEU N N 6.687 -14.023 1.726 1.00 . A A . 143 LEU N 1 1
1 1527 1 1 98 LEU O O 6.851 -12.278 3.731 1.00 . A A . 143 LEU O 1 1
1 1528 1 1 99 ARG C C 7.526 -9.602 4.352 1.00 . A A . 144 ARG C 1 1
1 1529 1 1 99 ARG CA C 8.840 -10.316 4.083 1.00 . A A . 144 ARG CA 1 1
1 1530 1 1 99 ARG CB C 9.964 -9.317 3.808 1.00 . A A . 144 ARG CB 1 1
1 1531 1 1 99 ARG CD C 11.869 -10.387 5.062 1.00 . A A . 144 ARG CD 1 1
1 1532 1 1 99 ARG CG C 11.334 -9.975 3.701 1.00 . A A . 144 ARG CG 1 1
1 1533 1 1 99 ARG CZ C 12.578 -9.299 7.162 1.00 . A A . 144 ARG CZ 1 1
1 1534 1 1 99 ARG H H 9.361 -11.198 2.220 1.00 . A A . 144 ARG H 1 1
1 1535 1 1 99 ARG HA H 9.097 -10.903 4.954 1.00 . A A . 144 ARG HA 1 1
1 1536 1 1 99 ARG HB2 H 9.758 -8.805 2.877 1.00 . A A . 144 ARG HB2 1 1
1 1537 1 1 99 ARG HB3 H 9.996 -8.593 4.608 1.00 . A A . 144 ARG HB3 1 1
1 1538 1 1 99 ARG HD2 H 11.141 -11.019 5.548 1.00 . A A . 144 ARG HD2 1 1
1 1539 1 1 99 ARG HD3 H 12.787 -10.940 4.920 1.00 . A A . 144 ARG HD3 1 1
1 1540 1 1 99 ARG HE H 11.986 -8.335 5.514 1.00 . A A . 144 ARG HE 1 1
1 1541 1 1 99 ARG HG2 H 11.250 -10.854 3.082 1.00 . A A . 144 ARG HG2 1 1
1 1542 1 1 99 ARG HG3 H 12.022 -9.281 3.249 1.00 . A A . 144 ARG HG3 1 1
1 1543 1 1 99 ARG HH11 H 12.680 -11.325 7.215 1.00 . A A . 144 ARG HH11 1 1
1 1544 1 1 99 ARG HH12 H 13.158 -10.518 8.677 1.00 . A A . 144 ARG HH12 1 1
1 1545 1 1 99 ARG HH21 H 12.611 -7.292 7.406 1.00 . A A . 144 ARG HH21 1 1
1 1546 1 1 99 ARG HH22 H 13.120 -8.218 8.787 1.00 . A A . 144 ARG HH22 1 1
1 1547 1 1 99 ARG N N 8.693 -11.227 2.940 1.00 . A A . 144 ARG N 1 1
1 1548 1 1 99 ARG NE N 12.139 -9.229 5.909 1.00 . A A . 144 ARG NE 1 1
1 1549 1 1 99 ARG NH1 N 12.822 -10.474 7.730 1.00 . A A . 144 ARG NH1 1 1
1 1550 1 1 99 ARG NH2 N 12.785 -8.182 7.841 1.00 . A A . 144 ARG NH2 1 1
1 1551 1 1 99 ARG O O 6.991 -8.909 3.483 1.00 . A A . 144 ARG O 1 1
1 1552 1 1 100 ARG C C 5.447 -8.191 6.677 1.00 . A A . 145 ARG C 1 1
1 1553 1 1 100 ARG CA C 5.623 -9.465 5.848 1.00 . A A . 145 ARG CA 1 1
1 1554 1 1 100 ARG CB C 4.973 -10.653 6.546 1.00 . A A . 145 ARG CB 1 1
1 1555 1 1 100 ARG CD C 3.699 -11.623 4.610 1.00 . A A . 145 ARG CD 1 1
1 1556 1 1 100 ARG CG C 3.608 -10.986 5.985 1.00 . A A . 145 ARG CG 1 1
1 1557 1 1 100 ARG CZ C 1.811 -11.107 3.106 1.00 . A A . 145 ARG CZ 1 1
1 1558 1 1 100 ARG H H 7.585 -10.110 6.283 1.00 . A A . 145 ARG H 1 1
1 1559 1 1 100 ARG HA H 5.121 -9.317 4.905 1.00 . A A . 145 ARG HA 1 1
1 1560 1 1 100 ARG HB2 H 5.610 -11.518 6.428 1.00 . A A . 145 ARG HB2 1 1
1 1561 1 1 100 ARG HB3 H 4.866 -10.429 7.595 1.00 . A A . 145 ARG HB3 1 1
1 1562 1 1 100 ARG HD2 H 4.245 -10.958 3.958 1.00 . A A . 145 ARG HD2 1 1
1 1563 1 1 100 ARG HD3 H 4.228 -12.563 4.691 1.00 . A A . 145 ARG HD3 1 1
1 1564 1 1 100 ARG HE H 1.880 -12.656 4.371 1.00 . A A . 145 ARG HE 1 1
1 1565 1 1 100 ARG HG2 H 3.105 -11.666 6.651 1.00 . A A . 145 ARG HG2 1 1
1 1566 1 1 100 ARG HG3 H 3.048 -10.069 5.898 1.00 . A A . 145 ARG HG3 1 1
1 1567 1 1 100 ARG HH11 H 3.321 -9.765 3.047 1.00 . A A . 145 ARG HH11 1 1
1 1568 1 1 100 ARG HH12 H 2.013 -9.454 1.945 1.00 . A A . 145 ARG HH12 1 1
1 1569 1 1 100 ARG HH21 H 0.126 -12.225 2.955 1.00 . A A . 145 ARG HH21 1 1
1 1570 1 1 100 ARG HH22 H 0.199 -10.838 1.913 1.00 . A A . 145 ARG HH22 1 1
1 1571 1 1 100 ARG N N 7.012 -9.772 5.561 1.00 . A A . 145 ARG N 1 1
1 1572 1 1 100 ARG NE N 2.374 -11.872 4.040 1.00 . A A . 145 ARG NE 1 1
1 1573 1 1 100 ARG NH1 N 2.432 -10.020 2.673 1.00 . A A . 145 ARG NH1 1 1
1 1574 1 1 100 ARG NH2 N 0.617 -11.415 2.619 1.00 . A A . 145 ARG NH2 1 1
1 1575 1 1 100 ARG O O 4.388 -7.980 7.266 1.00 . A A . 145 ARG O 1 1
1 1576 1 1 101 VAL C C 5.204 -5.245 6.758 1.00 . A A . 146 VAL C 1 1
1 1577 1 1 101 VAL CA C 6.398 -6.014 7.303 1.00 . A A . 146 VAL CA 1 1
1 1578 1 1 101 VAL CB C 7.650 -5.171 6.994 1.00 . A A . 146 VAL CB 1 1
1 1579 1 1 101 VAL CG1 C 8.746 -5.465 7.982 1.00 . A A . 146 VAL CG1 1 1
1 1580 1 1 101 VAL CG2 C 8.140 -5.419 5.575 1.00 . A A . 146 VAL CG2 1 1
1 1581 1 1 101 VAL H H 7.364 -7.694 6.437 1.00 . A A . 146 VAL H 1 1
1 1582 1 1 101 VAL HA H 6.309 -6.097 8.369 1.00 . A A . 146 VAL HA 1 1
1 1583 1 1 101 VAL HB H 7.381 -4.124 7.078 1.00 . A A . 146 VAL HB 1 1
1 1584 1 1 101 VAL HG11 H 9.499 -4.696 7.905 1.00 . A A . 146 VAL HG11 1 1
1 1585 1 1 101 VAL HG12 H 9.181 -6.431 7.753 1.00 . A A . 146 VAL HG12 1 1
1 1586 1 1 101 VAL HG13 H 8.334 -5.476 8.980 1.00 . A A . 146 VAL HG13 1 1
1 1587 1 1 101 VAL HG21 H 9.064 -4.886 5.416 1.00 . A A . 146 VAL HG21 1 1
1 1588 1 1 101 VAL HG22 H 7.396 -5.067 4.876 1.00 . A A . 146 VAL HG22 1 1
1 1589 1 1 101 VAL HG23 H 8.300 -6.472 5.425 1.00 . A A . 146 VAL HG23 1 1
1 1590 1 1 101 VAL N N 6.494 -7.369 6.741 1.00 . A A . 146 VAL N 1 1
1 1591 1 1 101 VAL O O 5.283 -4.645 5.688 1.00 . A A . 146 VAL O 1 1
1 1592 1 1 102 ARG C C 2.433 -3.583 8.098 1.00 . A A . 147 ARG C 1 1
1 1593 1 1 102 ARG CA C 2.937 -4.505 7.011 1.00 . A A . 147 ARG CA 1 1
1 1594 1 1 102 ARG CB C 1.813 -5.434 6.540 1.00 . A A . 147 ARG CB 1 1
1 1595 1 1 102 ARG CD C 2.892 -5.567 4.270 1.00 . A A . 147 ARG CD 1 1
1 1596 1 1 102 ARG CG C 2.207 -6.343 5.385 1.00 . A A . 147 ARG CG 1 1
1 1597 1 1 102 ARG CZ C 4.461 -6.940 2.965 1.00 . A A . 147 ARG CZ 1 1
1 1598 1 1 102 ARG H H 4.045 -5.767 8.306 1.00 . A A . 147 ARG H 1 1
1 1599 1 1 102 ARG HA H 3.255 -3.898 6.175 1.00 . A A . 147 ARG HA 1 1
1 1600 1 1 102 ARG HB2 H 1.506 -6.054 7.369 1.00 . A A . 147 ARG HB2 1 1
1 1601 1 1 102 ARG HB3 H 0.974 -4.831 6.225 1.00 . A A . 147 ARG HB3 1 1
1 1602 1 1 102 ARG HD2 H 2.231 -4.790 3.927 1.00 . A A . 147 ARG HD2 1 1
1 1603 1 1 102 ARG HD3 H 3.791 -5.119 4.667 1.00 . A A . 147 ARG HD3 1 1
1 1604 1 1 102 ARG HE H 2.552 -6.619 2.480 1.00 . A A . 147 ARG HE 1 1
1 1605 1 1 102 ARG HG2 H 2.886 -7.099 5.751 1.00 . A A . 147 ARG HG2 1 1
1 1606 1 1 102 ARG HG3 H 1.318 -6.815 4.991 1.00 . A A . 147 ARG HG3 1 1
1 1607 1 1 102 ARG HH11 H 5.280 -6.044 4.589 1.00 . A A . 147 ARG HH11 1 1
1 1608 1 1 102 ARG HH12 H 6.353 -7.060 3.675 1.00 . A A . 147 ARG HH12 1 1
1 1609 1 1 102 ARG HH21 H 3.957 -7.894 1.247 1.00 . A A . 147 ARG HH21 1 1
1 1610 1 1 102 ARG HH22 H 5.610 -8.102 1.772 1.00 . A A . 147 ARG HH22 1 1
1 1611 1 1 102 ARG N N 4.093 -5.252 7.467 1.00 . A A . 147 ARG N 1 1
1 1612 1 1 102 ARG NE N 3.252 -6.422 3.143 1.00 . A A . 147 ARG NE 1 1
1 1613 1 1 102 ARG NH1 N 5.443 -6.659 3.809 1.00 . A A . 147 ARG NH1 1 1
1 1614 1 1 102 ARG NH2 N 4.700 -7.706 1.915 1.00 . A A . 147 ARG NH2 1 1
1 1615 1 1 102 ARG O O 1.806 -4.024 9.063 1.00 . A A . 147 ARG O 1 1
1 1616 1 1 103 ILE C C 0.671 -1.252 8.588 1.00 . A A . 148 ILE C 1 1
1 1617 1 1 103 ILE CA C 2.175 -1.282 8.801 1.00 . A A . 148 ILE CA 1 1
1 1618 1 1 103 ILE CB C 2.762 0.121 8.500 1.00 . A A . 148 ILE CB 1 1
1 1619 1 1 103 ILE CD1 C 5.115 -0.057 7.561 1.00 . A A . 148 ILE CD1 1 1
1 1620 1 1 103 ILE CG1 C 4.262 0.174 8.783 1.00 . A A . 148 ILE CG1 1 1
1 1621 1 1 103 ILE CG2 C 2.059 1.189 9.308 1.00 . A A . 148 ILE CG2 1 1
1 1622 1 1 103 ILE H H 3.369 -2.046 7.242 1.00 . A A . 148 ILE H 1 1
1 1623 1 1 103 ILE HA H 2.382 -1.534 9.828 1.00 . A A . 148 ILE HA 1 1
1 1624 1 1 103 ILE HB H 2.596 0.332 7.457 1.00 . A A . 148 ILE HB 1 1
1 1625 1 1 103 ILE HD11 H 4.829 0.656 6.798 1.00 . A A . 148 ILE HD11 1 1
1 1626 1 1 103 ILE HD12 H 4.969 -1.063 7.195 1.00 . A A . 148 ILE HD12 1 1
1 1627 1 1 103 ILE HD13 H 6.158 0.087 7.812 1.00 . A A . 148 ILE HD13 1 1
1 1628 1 1 103 ILE HG12 H 4.511 1.146 9.180 1.00 . A A . 148 ILE HG12 1 1
1 1629 1 1 103 ILE HG13 H 4.507 -0.576 9.509 1.00 . A A . 148 ILE HG13 1 1
1 1630 1 1 103 ILE HG21 H 2.218 1.014 10.361 1.00 . A A . 148 ILE HG21 1 1
1 1631 1 1 103 ILE HG22 H 1.001 1.162 9.092 1.00 . A A . 148 ILE HG22 1 1
1 1632 1 1 103 ILE HG23 H 2.452 2.159 9.038 1.00 . A A . 148 ILE HG23 1 1
1 1633 1 1 103 ILE N N 2.742 -2.305 7.947 1.00 . A A . 148 ILE N 1 1
1 1634 1 1 103 ILE O O 0.199 -1.343 7.455 1.00 . A A . 148 ILE O 1 1
1 1635 1 1 104 SER C C -1.927 0.043 8.636 1.00 . A A . 149 SER C 1 1
1 1636 1 1 104 SER CA C -1.521 -1.051 9.627 1.00 . A A . 149 SER CA 1 1
1 1637 1 1 104 SER CB C -2.043 -0.743 11.029 1.00 . A A . 149 SER CB 1 1
1 1638 1 1 104 SER H H 0.372 -1.206 10.557 1.00 . A A . 149 SER H 1 1
1 1639 1 1 104 SER HA H -1.926 -1.996 9.295 1.00 . A A . 149 SER HA 1 1
1 1640 1 1 104 SER HB2 H -1.458 0.060 11.451 1.00 . A A . 149 SER HB2 1 1
1 1641 1 1 104 SER HB3 H -3.077 -0.442 10.975 1.00 . A A . 149 SER HB3 1 1
1 1642 1 1 104 SER HG H -1.441 -2.577 11.415 1.00 . A A . 149 SER HG 1 1
1 1643 1 1 104 SER N N -0.071 -1.177 9.683 1.00 . A A . 149 SER N 1 1
1 1644 1 1 104 SER O O -1.192 1.010 8.454 1.00 . A A . 149 SER O 1 1
1 1645 1 1 104 SER OG O -1.932 -1.880 11.874 1.00 . A A . 149 SER OG 1 1
1 1646 1 1 105 ALA C C -3.445 2.248 7.328 1.00 . A A . 150 ALA C 1 1
1 1647 1 1 105 ALA CA C -3.481 0.785 6.908 1.00 . A A . 150 ALA CA 1 1
1 1648 1 1 105 ALA CB C -4.875 0.437 6.439 1.00 . A A . 150 ALA CB 1 1
1 1649 1 1 105 ALA H H -3.665 -0.861 8.234 1.00 . A A . 150 ALA H 1 1
1 1650 1 1 105 ALA HA H -2.804 0.644 6.079 1.00 . A A . 150 ALA HA 1 1
1 1651 1 1 105 ALA HB1 H -4.873 -0.546 5.993 1.00 . A A . 150 ALA HB1 1 1
1 1652 1 1 105 ALA HB2 H -5.193 1.166 5.710 1.00 . A A . 150 ALA HB2 1 1
1 1653 1 1 105 ALA HB3 H -5.551 0.453 7.278 1.00 . A A . 150 ALA HB3 1 1
1 1654 1 1 105 ALA N N -3.077 -0.116 7.988 1.00 . A A . 150 ALA N 1 1
1 1655 1 1 105 ALA O O -2.614 3.004 6.839 1.00 . A A . 150 ALA O 1 1
1 1656 1 1 106 ASP C C -3.069 4.416 9.360 1.00 . A A . 151 ASP C 1 1
1 1657 1 1 106 ASP CA C -4.391 4.000 8.765 1.00 . A A . 151 ASP CA 1 1
1 1658 1 1 106 ASP CB C -5.451 4.119 9.858 1.00 . A A . 151 ASP CB 1 1
1 1659 1 1 106 ASP CG C -6.818 3.630 9.433 1.00 . A A . 151 ASP CG 1 1
1 1660 1 1 106 ASP H H -4.902 1.941 8.659 1.00 . A A . 151 ASP H 1 1
1 1661 1 1 106 ASP HA H -4.636 4.666 7.935 1.00 . A A . 151 ASP HA 1 1
1 1662 1 1 106 ASP HB2 H -5.132 3.544 10.713 1.00 . A A . 151 ASP HB2 1 1
1 1663 1 1 106 ASP HB3 H -5.533 5.155 10.142 1.00 . A A . 151 ASP HB3 1 1
1 1664 1 1 106 ASP N N -4.304 2.618 8.275 1.00 . A A . 151 ASP N 1 1
1 1665 1 1 106 ASP O O -2.715 5.591 9.387 1.00 . A A . 151 ASP O 1 1
1 1666 1 1 106 ASP OD1 O -7.551 4.394 8.778 1.00 . A A . 151 ASP OD1 1 1
1 1667 1 1 106 ASP OD2 O -7.174 2.474 9.767 1.00 . A A . 151 ASP OD2 1 1
1 1668 1 1 107 ALA C C -0.048 4.093 9.413 1.00 . A A . 152 ALA C 1 1
1 1669 1 1 107 ALA CA C -1.060 3.647 10.448 1.00 . A A . 152 ALA CA 1 1
1 1670 1 1 107 ALA CB C -0.606 2.383 11.118 1.00 . A A . 152 ALA CB 1 1
1 1671 1 1 107 ALA H H -2.692 2.515 9.765 1.00 . A A . 152 ALA H 1 1
1 1672 1 1 107 ALA HA H -1.166 4.412 11.199 1.00 . A A . 152 ALA HA 1 1
1 1673 1 1 107 ALA HB1 H 0.338 2.560 11.602 1.00 . A A . 152 ALA HB1 1 1
1 1674 1 1 107 ALA HB2 H -0.497 1.610 10.370 1.00 . A A . 152 ALA HB2 1 1
1 1675 1 1 107 ALA HB3 H -1.342 2.083 11.845 1.00 . A A . 152 ALA HB3 1 1
1 1676 1 1 107 ALA N N -2.348 3.428 9.839 1.00 . A A . 152 ALA N 1 1
1 1677 1 1 107 ALA O O 0.625 5.109 9.595 1.00 . A A . 152 ALA O 1 1
1 1678 1 1 108 MET C C 0.367 5.025 6.639 1.00 . A A . 153 MET C 1 1
1 1679 1 1 108 MET CA C 0.888 3.717 7.199 1.00 . A A . 153 MET CA 1 1
1 1680 1 1 108 MET CB C 0.908 2.646 6.100 1.00 . A A . 153 MET CB 1 1
1 1681 1 1 108 MET CE C -0.807 2.717 3.368 1.00 . A A . 153 MET CE 1 1
1 1682 1 1 108 MET CG C 1.517 3.151 4.800 1.00 . A A . 153 MET CG 1 1
1 1683 1 1 108 MET H H -0.459 2.488 8.279 1.00 . A A . 153 MET H 1 1
1 1684 1 1 108 MET HA H 1.901 3.849 7.568 1.00 . A A . 153 MET HA 1 1
1 1685 1 1 108 MET HB2 H 1.490 1.801 6.441 1.00 . A A . 153 MET HB2 1 1
1 1686 1 1 108 MET HB3 H -0.102 2.325 5.900 1.00 . A A . 153 MET HB3 1 1
1 1687 1 1 108 MET HE1 H -0.246 1.886 2.970 1.00 . A A . 153 MET HE1 1 1
1 1688 1 1 108 MET HE2 H -1.506 3.068 2.625 1.00 . A A . 153 MET HE2 1 1
1 1689 1 1 108 MET HE3 H -1.343 2.406 4.253 1.00 . A A . 153 MET HE3 1 1
1 1690 1 1 108 MET HG2 H 2.329 3.830 5.037 1.00 . A A . 153 MET HG2 1 1
1 1691 1 1 108 MET HG3 H 1.905 2.311 4.247 1.00 . A A . 153 MET HG3 1 1
1 1692 1 1 108 MET N N 0.052 3.331 8.324 1.00 . A A . 153 MET N 1 1
1 1693 1 1 108 MET O O 1.135 5.930 6.327 1.00 . A A . 153 MET O 1 1
1 1694 1 1 108 MET SD S 0.324 4.033 3.774 1.00 . A A . 153 MET SD 1 1
1 1695 1 1 109 MET C C -1.120 7.523 6.773 1.00 . A A . 154 MET C 1 1
1 1696 1 1 109 MET CA C -1.622 6.310 6.036 1.00 . A A . 154 MET CA 1 1
1 1697 1 1 109 MET CB C -3.146 6.218 6.202 1.00 . A A . 154 MET CB 1 1
1 1698 1 1 109 MET CE C -5.850 6.726 4.570 1.00 . A A . 154 MET CE 1 1
1 1699 1 1 109 MET CG C -3.781 5.122 5.384 1.00 . A A . 154 MET CG 1 1
1 1700 1 1 109 MET H H -1.509 4.340 6.797 1.00 . A A . 154 MET H 1 1
1 1701 1 1 109 MET HA H -1.384 6.416 4.981 1.00 . A A . 154 MET HA 1 1
1 1702 1 1 109 MET HB2 H -3.383 6.058 7.237 1.00 . A A . 154 MET HB2 1 1
1 1703 1 1 109 MET HB3 H -3.590 7.140 5.910 1.00 . A A . 154 MET HB3 1 1
1 1704 1 1 109 MET HE1 H -6.908 6.903 4.475 1.00 . A A . 154 MET HE1 1 1
1 1705 1 1 109 MET HE2 H -5.401 6.674 3.587 1.00 . A A . 154 MET HE2 1 1
1 1706 1 1 109 MET HE3 H -5.397 7.532 5.128 1.00 . A A . 154 MET HE3 1 1
1 1707 1 1 109 MET HG2 H -3.460 5.230 4.360 1.00 . A A . 154 MET HG2 1 1
1 1708 1 1 109 MET HG3 H -3.450 4.164 5.772 1.00 . A A . 154 MET HG3 1 1
1 1709 1 1 109 MET N N -0.961 5.113 6.535 1.00 . A A . 154 MET N 1 1
1 1710 1 1 109 MET O O -0.721 8.495 6.160 1.00 . A A . 154 MET O 1 1
1 1711 1 1 109 MET SD S -5.575 5.184 5.430 1.00 . A A . 154 MET SD 1 1
1 1712 1 1 110 GLN C C 0.625 9.117 8.602 1.00 . A A . 155 GLN C 1 1
1 1713 1 1 110 GLN CA C -0.744 8.559 8.934 1.00 . A A . 155 GLN CA 1 1
1 1714 1 1 110 GLN CB C -0.821 8.167 10.392 1.00 . A A . 155 GLN CB 1 1
1 1715 1 1 110 GLN CD C -2.357 7.966 12.382 1.00 . A A . 155 GLN CD 1 1
1 1716 1 1 110 GLN CG C -2.190 8.440 10.958 1.00 . A A . 155 GLN CG 1 1
1 1717 1 1 110 GLN H H -1.271 6.564 8.512 1.00 . A A . 155 GLN H 1 1
1 1718 1 1 110 GLN HA H -1.488 9.321 8.754 1.00 . A A . 155 GLN HA 1 1
1 1719 1 1 110 GLN HB2 H -0.604 7.105 10.491 1.00 . A A . 155 GLN HB2 1 1
1 1720 1 1 110 GLN HB3 H -0.097 8.735 10.951 1.00 . A A . 155 GLN HB3 1 1
1 1721 1 1 110 GLN HE21 H -0.436 8.308 12.751 1.00 . A A . 155 GLN HE21 1 1
1 1722 1 1 110 GLN HE22 H -1.358 7.692 14.076 1.00 . A A . 155 GLN HE22 1 1
1 1723 1 1 110 GLN HG2 H -2.355 9.503 10.936 1.00 . A A . 155 GLN HG2 1 1
1 1724 1 1 110 GLN HG3 H -2.918 7.955 10.331 1.00 . A A . 155 GLN HG3 1 1
1 1725 1 1 110 GLN N N -1.084 7.429 8.091 1.00 . A A . 155 GLN N 1 1
1 1726 1 1 110 GLN NE2 N -1.275 7.990 13.145 1.00 . A A . 155 GLN NE2 1 1
1 1727 1 1 110 GLN O O 0.905 10.292 8.845 1.00 . A A . 155 GLN O 1 1
1 1728 1 1 110 GLN OE1 O -3.449 7.582 12.795 1.00 . A A . 155 GLN OE1 1 1
1 1729 1 1 111 ALA C C 2.666 9.749 6.525 1.00 . A A . 156 ALA C 1 1
1 1730 1 1 111 ALA CA C 2.787 8.679 7.601 1.00 . A A . 156 ALA CA 1 1
1 1731 1 1 111 ALA CB C 3.562 7.494 7.064 1.00 . A A . 156 ALA CB 1 1
1 1732 1 1 111 ALA H H 1.184 7.330 7.920 1.00 . A A . 156 ALA H 1 1
1 1733 1 1 111 ALA HA H 3.319 9.075 8.450 1.00 . A A . 156 ALA HA 1 1
1 1734 1 1 111 ALA HB1 H 2.976 6.995 6.307 1.00 . A A . 156 ALA HB1 1 1
1 1735 1 1 111 ALA HB2 H 3.766 6.811 7.871 1.00 . A A . 156 ALA HB2 1 1
1 1736 1 1 111 ALA HB3 H 4.491 7.831 6.635 1.00 . A A . 156 ALA HB3 1 1
1 1737 1 1 111 ALA N N 1.468 8.264 8.048 1.00 . A A . 156 ALA N 1 1
1 1738 1 1 111 ALA O O 3.229 10.840 6.645 1.00 . A A . 156 ALA O 1 1
1 1739 1 1 112 LEU C C 0.610 11.299 4.543 1.00 . A A . 157 LEU C 1 1
1 1740 1 1 112 LEU CA C 1.775 10.345 4.343 1.00 . A A . 157 LEU CA 1 1
1 1741 1 1 112 LEU CB C 1.618 9.677 2.983 1.00 . A A . 157 LEU CB 1 1
1 1742 1 1 112 LEU CD1 C 3.220 7.840 3.328 1.00 . A A . 157 LEU CD1 1 1
1 1743 1 1 112 LEU CD2 C 0.839 7.389 3.544 1.00 . A A . 157 LEU CD2 1 1
1 1744 1 1 112 LEU CG C 1.864 8.202 2.844 1.00 . A A . 157 LEU CG 1 1
1 1745 1 1 112 LEU H H 1.496 8.551 5.435 1.00 . A A . 157 LEU H 1 1
1 1746 1 1 112 LEU HA H 2.666 10.915 4.293 1.00 . A A . 157 LEU HA 1 1
1 1747 1 1 112 LEU HB2 H 0.645 9.896 2.607 1.00 . A A . 157 LEU HB2 1 1
1 1748 1 1 112 LEU HB3 H 2.320 10.156 2.334 1.00 . A A . 157 LEU HB3 1 1
1 1749 1 1 112 LEU HD11 H 3.400 8.312 4.279 1.00 . A A . 157 LEU HD11 1 1
1 1750 1 1 112 LEU HD12 H 3.947 8.175 2.607 1.00 . A A . 157 LEU HD12 1 1
1 1751 1 1 112 LEU HD13 H 3.272 6.764 3.443 1.00 . A A . 157 LEU HD13 1 1
1 1752 1 1 112 LEU HD21 H -0.128 7.819 3.373 1.00 . A A . 157 LEU HD21 1 1
1 1753 1 1 112 LEU HD22 H 1.061 7.386 4.597 1.00 . A A . 157 LEU HD22 1 1
1 1754 1 1 112 LEU HD23 H 0.872 6.385 3.158 1.00 . A A . 157 LEU HD23 1 1
1 1755 1 1 112 LEU HG H 1.824 7.969 1.804 1.00 . A A . 157 LEU HG 1 1
1 1756 1 1 112 LEU N N 1.937 9.423 5.461 1.00 . A A . 157 LEU N 1 1
1 1757 1 1 112 LEU O O 0.595 12.392 3.981 1.00 . A A . 157 LEU O 1 1
1 1758 1 1 113 LEU C C -1.463 13.043 5.885 1.00 . A A . 158 LEU C 1 1
1 1759 1 1 113 LEU CA C -1.631 11.605 5.438 1.00 . A A . 158 LEU CA 1 1
1 1760 1 1 113 LEU CB C -2.624 10.896 6.337 1.00 . A A . 158 LEU CB 1 1
1 1761 1 1 113 LEU CD1 C -4.893 10.124 5.754 1.00 . A A . 158 LEU CD1 1 1
1 1762 1 1 113 LEU CD2 C -3.015 9.513 4.284 1.00 . A A . 158 LEU CD2 1 1
1 1763 1 1 113 LEU CG C -3.436 9.775 5.706 1.00 . A A . 158 LEU CG 1 1
1 1764 1 1 113 LEU H H -0.239 10.060 5.869 1.00 . A A . 158 LEU H 1 1
1 1765 1 1 113 LEU HA H -2.048 11.618 4.462 1.00 . A A . 158 LEU HA 1 1
1 1766 1 1 113 LEU HB2 H -2.093 10.492 7.154 1.00 . A A . 158 LEU HB2 1 1
1 1767 1 1 113 LEU HB3 H -3.315 11.625 6.703 1.00 . A A . 158 LEU HB3 1 1
1 1768 1 1 113 LEU HD11 H -5.087 10.959 5.092 1.00 . A A . 158 LEU HD11 1 1
1 1769 1 1 113 LEU HD12 H -5.146 10.389 6.766 1.00 . A A . 158 LEU HD12 1 1
1 1770 1 1 113 LEU HD13 H -5.476 9.271 5.444 1.00 . A A . 158 LEU HD13 1 1
1 1771 1 1 113 LEU HD21 H -1.969 9.258 4.265 1.00 . A A . 158 LEU HD21 1 1
1 1772 1 1 113 LEU HD22 H -3.187 10.402 3.700 1.00 . A A . 158 LEU HD22 1 1
1 1773 1 1 113 LEU HD23 H -3.593 8.698 3.885 1.00 . A A . 158 LEU HD23 1 1
1 1774 1 1 113 LEU HG H -3.293 8.877 6.274 1.00 . A A . 158 LEU HG 1 1
1 1775 1 1 113 LEU N N -0.366 10.885 5.340 1.00 . A A . 158 LEU N 1 1
1 1776 1 1 113 LEU O O -2.228 13.894 5.470 1.00 . A A . 158 LEU O 1 1
1 1777 1 1 114 GLY C C 0.201 15.625 5.980 1.00 . A A . 159 GLY C 1 1
1 1778 1 1 114 GLY CA C -0.236 14.708 7.121 1.00 . A A . 159 GLY CA 1 1
1 1779 1 1 114 GLY H H 0.123 12.614 7.027 1.00 . A A . 159 GLY H 1 1
1 1780 1 1 114 GLY HA2 H -1.156 15.099 7.540 1.00 . A A . 159 GLY HA2 1 1
1 1781 1 1 114 GLY HA3 H 0.514 14.715 7.884 1.00 . A A . 159 GLY HA3 1 1
1 1782 1 1 114 GLY N N -0.460 13.333 6.698 1.00 . A A . 159 GLY N 1 1
1 1783 1 1 114 GLY O O 0.691 16.727 6.211 1.00 . A A . 159 GLY O 1 1
1 1784 1 1 115 ALA C C -1.134 16.374 2.975 1.00 . A A . 160 ALA C 1 1
1 1785 1 1 115 ALA CA C 0.224 15.975 3.564 1.00 . A A . 160 ALA CA 1 1
1 1786 1 1 115 ALA CB C 1.055 15.218 2.535 1.00 . A A . 160 ALA CB 1 1
1 1787 1 1 115 ALA H H -0.200 14.210 4.636 1.00 . A A . 160 ALA H 1 1
1 1788 1 1 115 ALA HA H 0.764 16.866 3.850 1.00 . A A . 160 ALA HA 1 1
1 1789 1 1 115 ALA HB1 H 0.558 14.290 2.283 1.00 . A A . 160 ALA HB1 1 1
1 1790 1 1 115 ALA HB2 H 2.030 15.002 2.946 1.00 . A A . 160 ALA HB2 1 1
1 1791 1 1 115 ALA HB3 H 1.164 15.819 1.645 1.00 . A A . 160 ALA HB3 1 1
1 1792 1 1 115 ALA N N 0.037 15.155 4.750 1.00 . A A . 160 ALA N 1 1
1 1793 1 1 115 ALA O O -1.212 17.222 2.087 1.00 . A A . 160 ALA O 1 1
1 1794 1 1 116 ARG C C -4.558 16.124 4.150 1.00 . A A . 161 ARG C 1 1
1 1795 1 1 116 ARG CA C -3.562 16.008 2.994 1.00 . A A . 161 ARG CA 1 1
1 1796 1 1 116 ARG CB C -3.999 14.867 2.061 1.00 . A A . 161 ARG CB 1 1
1 1797 1 1 116 ARG CD C -5.821 13.914 0.618 1.00 . A A . 161 ARG CD 1 1
1 1798 1 1 116 ARG CG C -5.490 14.858 1.756 1.00 . A A . 161 ARG CG 1 1
1 1799 1 1 116 ARG CZ C -5.889 14.130 -1.842 1.00 . A A . 161 ARG CZ 1 1
1 1800 1 1 116 ARG H H -2.071 15.111 4.212 1.00 . A A . 161 ARG H 1 1
1 1801 1 1 116 ARG HA H -3.557 16.934 2.440 1.00 . A A . 161 ARG HA 1 1
1 1802 1 1 116 ARG HB2 H -3.464 14.942 1.128 1.00 . A A . 161 ARG HB2 1 1
1 1803 1 1 116 ARG HB3 H -3.747 13.928 2.530 1.00 . A A . 161 ARG HB3 1 1
1 1804 1 1 116 ARG HD2 H -5.341 12.967 0.810 1.00 . A A . 161 ARG HD2 1 1
1 1805 1 1 116 ARG HD3 H -6.893 13.776 0.572 1.00 . A A . 161 ARG HD3 1 1
1 1806 1 1 116 ARG HE H -4.569 15.033 -0.640 1.00 . A A . 161 ARG HE 1 1
1 1807 1 1 116 ARG HG2 H -6.027 14.540 2.636 1.00 . A A . 161 ARG HG2 1 1
1 1808 1 1 116 ARG HG3 H -5.795 15.857 1.484 1.00 . A A . 161 ARG HG3 1 1
1 1809 1 1 116 ARG HH11 H -7.354 12.957 -1.074 1.00 . A A . 161 ARG HH11 1 1
1 1810 1 1 116 ARG HH12 H -7.366 13.128 -2.799 1.00 . A A . 161 ARG HH12 1 1
1 1811 1 1 116 ARG HH21 H -4.565 15.225 -2.917 1.00 . A A . 161 ARG HH21 1 1
1 1812 1 1 116 ARG HH22 H -5.783 14.413 -3.846 1.00 . A A . 161 ARG HH22 1 1
1 1813 1 1 116 ARG N N -2.202 15.760 3.486 1.00 . A A . 161 ARG N 1 1
1 1814 1 1 116 ARG NE N -5.348 14.431 -0.662 1.00 . A A . 161 ARG NE 1 1
1 1815 1 1 116 ARG NH1 N -6.954 13.341 -1.909 1.00 . A A . 161 ARG NH1 1 1
1 1816 1 1 116 ARG NH2 N -5.372 14.629 -2.957 1.00 . A A . 161 ARG NH2 1 1
1 1817 1 1 116 ARG O O -5.536 16.868 4.075 1.00 . A A . 161 ARG O 1 1
1 1818 1 1 117 ALA C C -5.431 16.585 7.075 1.00 . A A . 162 ALA C 1 1
1 1819 1 1 117 ALA CA C -5.179 15.257 6.359 1.00 . A A . 162 ALA CA 1 1
1 1820 1 1 117 ALA CB C -4.607 14.219 7.310 1.00 . A A . 162 ALA CB 1 1
1 1821 1 1 117 ALA H H -3.425 14.908 5.243 1.00 . A A . 162 ALA H 1 1
1 1822 1 1 117 ALA HA H -6.121 14.879 5.992 1.00 . A A . 162 ALA HA 1 1
1 1823 1 1 117 ALA HB1 H -5.200 14.181 8.208 1.00 . A A . 162 ALA HB1 1 1
1 1824 1 1 117 ALA HB2 H -3.579 14.478 7.560 1.00 . A A . 162 ALA HB2 1 1
1 1825 1 1 117 ALA HB3 H -4.628 13.246 6.822 1.00 . A A . 162 ALA HB3 1 1
1 1826 1 1 117 ALA N N -4.279 15.394 5.219 1.00 . A A . 162 ALA N 1 1
1 1827 1 1 117 ALA O O -6.274 16.668 7.970 1.00 . A A . 162 ALA O 1 1
1 1828 1 1 118 LYS C C -4.557 19.959 6.082 1.00 . A A . 163 LYS C 1 1
1 1829 1 1 118 LYS CA C -4.928 18.965 7.174 1.00 . A A . 163 LYS CA 1 1
1 1830 1 1 118 LYS CB C -4.126 19.243 8.461 1.00 . A A . 163 LYS CB 1 1
1 1831 1 1 118 LYS CD C -1.892 18.518 7.530 1.00 . A A . 163 LYS CD 1 1
1 1832 1 1 118 LYS CE C -1.136 19.103 6.354 1.00 . A A . 163 LYS CE 1 1
1 1833 1 1 118 LYS CG C -2.659 19.601 8.257 1.00 . A A . 163 LYS CG 1 1
1 1834 1 1 118 LYS H H -3.999 17.470 6.012 1.00 . A A . 163 LYS H 1 1
1 1835 1 1 118 LYS HA H -5.983 19.061 7.386 1.00 . A A . 163 LYS HA 1 1
1 1836 1 1 118 LYS HB2 H -4.588 20.067 8.971 1.00 . A A . 163 LYS HB2 1 1
1 1837 1 1 118 LYS HB3 H -4.175 18.370 9.096 1.00 . A A . 163 LYS HB3 1 1
1 1838 1 1 118 LYS HD2 H -1.190 18.061 8.210 1.00 . A A . 163 LYS HD2 1 1
1 1839 1 1 118 LYS HD3 H -2.587 17.775 7.168 1.00 . A A . 163 LYS HD3 1 1
1 1840 1 1 118 LYS HE2 H -0.675 18.300 5.801 1.00 . A A . 163 LYS HE2 1 1
1 1841 1 1 118 LYS HE3 H -1.845 19.617 5.722 1.00 . A A . 163 LYS HE3 1 1
1 1842 1 1 118 LYS HG2 H -2.603 20.512 7.681 1.00 . A A . 163 LYS HG2 1 1
1 1843 1 1 118 LYS HG3 H -2.205 19.763 9.224 1.00 . A A . 163 LYS HG3 1 1
1 1844 1 1 118 LYS HZ1 H -0.509 20.860 7.292 1.00 . A A . 163 LYS HZ1 1 1
1 1845 1 1 118 LYS HZ2 H 0.418 20.435 5.946 1.00 . A A . 163 LYS HZ2 1 1
1 1846 1 1 118 LYS HZ3 H 0.603 19.593 7.399 1.00 . A A . 163 LYS HZ3 1 1
1 1847 1 1 118 LYS N N -4.700 17.615 6.679 1.00 . A A . 163 LYS N 1 1
1 1848 1 1 118 LYS NZ N -0.084 20.063 6.778 1.00 . A A . 163 LYS NZ 1 1
1 1849 1 1 118 LYS O O -4.081 19.562 5.018 1.00 . A A . 163 LYS O 1 1
1 1850 1 1 119 GLY C C -5.655 23.015 4.908 1.00 . A A . 164 GLY C 1 1
1 1851 1 1 119 GLY CA C -4.435 22.247 5.359 1.00 . A A . 164 GLY CA 1 1
1 1852 1 1 119 GLY H H -5.143 21.503 7.208 1.00 . A A . 164 GLY H 1 1
1 1853 1 1 119 GLY HA2 H -3.723 22.936 5.789 1.00 . A A . 164 GLY HA2 1 1
1 1854 1 1 119 GLY HA3 H -3.987 21.768 4.502 1.00 . A A . 164 GLY HA3 1 1
1 1855 1 1 119 GLY N N -4.764 21.239 6.343 1.00 . A A . 164 GLY N 1 1
1 1856 1 1 119 GLY O O -6.043 22.951 3.739 1.00 . A A . 164 GLY O 1 1
1 1857 1 1 120 HIS C C -7.656 25.598 6.598 1.00 . A A . 165 HIS C 1 1
1 1858 1 1 120 HIS CA C -7.465 24.513 5.546 1.00 . A A . 165 HIS CA 1 1
1 1859 1 1 120 HIS CB C -8.710 23.612 5.473 1.00 . A A . 165 HIS CB 1 1
1 1860 1 1 120 HIS CD2 C -8.593 21.602 7.115 1.00 . A A . 165 HIS CD2 1 1
1 1861 1 1 120 HIS CE1 C -9.824 22.428 8.726 1.00 . A A . 165 HIS CE1 1 1
1 1862 1 1 120 HIS CG C -8.989 22.840 6.730 1.00 . A A . 165 HIS CG 1 1
1 1863 1 1 120 HIS H H -5.901 23.745 6.752 1.00 . A A . 165 HIS H 1 1
1 1864 1 1 120 HIS HA H -7.321 24.986 4.586 1.00 . A A . 165 HIS HA 1 1
1 1865 1 1 120 HIS HB2 H -9.574 24.223 5.265 1.00 . A A . 165 HIS HB2 1 1
1 1866 1 1 120 HIS HB3 H -8.578 22.902 4.673 1.00 . A A . 165 HIS HB3 1 1
1 1867 1 1 120 HIS HD1 H -10.198 24.212 7.789 1.00 . A A . 165 HIS HD1 1 1
1 1868 1 1 120 HIS HD2 H -7.976 20.922 6.546 1.00 . A A . 165 HIS HD2 1 1
1 1869 1 1 120 HIS HE1 H -10.360 22.536 9.656 1.00 . A A . 165 HIS HE1 1 1
1 1870 1 1 120 HIS HE2 H -9.112 20.508 8.832 1.00 . A A . 165 HIS HE2 1 1
1 1871 1 1 120 HIS N N -6.269 23.729 5.838 1.00 . A A . 165 HIS N 1 1
1 1872 1 1 120 HIS ND1 N -9.760 23.329 7.763 1.00 . A A . 165 HIS ND1 1 1
1 1873 1 1 120 HIS NE2 N -9.126 21.372 8.357 1.00 . A A . 165 HIS NE2 1 1
1 1874 1 1 120 HIS O O -7.034 25.548 7.660 1.00 . A A . 165 HIS O 1 1
1 1875 2 2 1 . CAA C 4.926 0.479 3.980 1.00 . B A . 201 9XG CAA 1 1
1 1876 2 2 1 . CAB C 2.862 -2.239 -2.187 1.00 . B A . 201 9XG CAB 1 1
1 1877 2 2 1 . CAC C 2.959 -0.855 -2.097 1.00 . B A . 201 9XG CAC 1 1
1 1878 2 2 1 . CAD C 2.209 -2.958 -1.192 1.00 . B A . 201 9XG CAD 1 1
1 1879 2 2 1 . CAE C 1.493 -0.660 4.647 1.00 . B A . 201 9XG CAE 1 1
1 1880 2 2 1 . CAF C 2.819 -0.302 4.855 1.00 . B A . 201 9XG CAF 1 1
1 1881 2 2 1 . CAG C 2.410 -0.189 -1.007 1.00 . B A . 201 9XG CAG 1 1
1 1882 2 2 1 . CAH C 1.660 -2.290 -0.103 1.00 . B A . 201 9XG CAH 1 1
1 1883 2 2 1 . CAI C 0.962 -0.644 3.363 1.00 . B A . 201 9XG CAI 1 1
1 1884 2 2 1 . CAJ C 3.085 0.083 2.493 1.00 . B A . 201 9XG CAJ 1 1
1 1885 2 2 1 . CAL C 3.613 0.077 3.779 1.00 . B A . 201 9XG CAL 1 1
1 1886 2 2 1 . CAM C 1.761 -0.908 -0.010 1.00 . B A . 201 9XG CAM 1 1
1 1887 2 2 1 . CAN C 1.760 -0.275 2.285 1.00 . B A . 201 9XG CAN 1 1
1 1888 2 2 1 . HAA H 5.110 0.617 5.044 1.00 . B A . 201 9XG HAA 1 1
1 1889 2 2 1 . HAB H 5.096 1.423 3.463 1.00 . B A . 201 9XG HAB 1 1
1 1890 2 2 1 . HAC H 5.603 -0.278 3.584 1.00 . B A . 201 9XG HAC 1 1
1 1891 2 2 1 . HAD H 3.326 -2.766 -3.020 1.00 . B A . 201 9XG HAD 1 1
1 1892 2 2 1 . HAE H 3.457 -0.290 -2.888 1.00 . B A . 201 9XG HAE 1 1
1 1893 2 2 1 . HAF H 2.118 -4.043 -1.271 1.00 . B A . 201 9XG HAF 1 1
1 1894 2 2 1 . HAG H 0.868 -0.953 5.491 1.00 . B A . 201 9XG HAG 1 1
1 1895 2 2 1 . HAH H 3.240 -0.327 5.860 1.00 . B A . 201 9XG HAH 1 1
1 1896 2 2 1 . HAI H 2.498 0.894 -0.929 1.00 . B A . 201 9XG HAI 1 1
1 1897 2 2 1 . HAJ H 1.155 -2.852 0.684 1.00 . B A . 201 9XG HAJ 1 1
1 1898 2 2 1 . HAK H -0.083 -0.909 3.201 1.00 . B A . 201 9XG HAK 1 1
1 1899 2 2 1 . HAL H 3.724 0.346 1.650 1.00 . B A . 201 9XG HAL 1 1
1 1900 2 2 1 . HAM H 0.412 0.221 0.913 1.00 . B A . 201 9XG HAM 1 1
1 1901 2 2 1 . NAK N 1.261 -0.288 1.053 1.00 . B A . 201 9XG NAK 1 1
2 1902 1 1 1 MET C C -4.860 -9.070 -8.212 1.00 . A A . 1 MET C 1 1
2 1903 1 1 1 MET CA C -3.614 -8.244 -8.515 1.00 . A A . 1 MET CA 1 1
2 1904 1 1 1 MET CB C -4.013 -6.953 -9.239 1.00 . A A . 1 MET CB 1 1
2 1905 1 1 1 MET CE C -6.230 -3.605 -8.155 1.00 . A A . 1 MET CE 1 1
2 1906 1 1 1 MET CG C -5.015 -6.089 -8.481 1.00 . A A . 1 MET CG 1 1
2 1907 1 1 1 MET H1 H -2.403 -9.906 -8.868 1.00 . A A . 1 MET H1 1 1
2 1908 1 1 1 MET H2 H -1.805 -8.467 -9.526 1.00 . A A . 1 MET H2 1 1
2 1909 1 1 1 MET H3 H -3.105 -9.257 -10.267 1.00 . A A . 1 MET H3 1 1
2 1910 1 1 1 MET HA H -3.123 -7.992 -7.586 1.00 . A A . 1 MET HA 1 1
2 1911 1 1 1 MET HB2 H -3.127 -6.362 -9.414 1.00 . A A . 1 MET HB2 1 1
2 1912 1 1 1 MET HB3 H -4.449 -7.215 -10.189 1.00 . A A . 1 MET HB3 1 1
2 1913 1 1 1 MET HE1 H -6.819 -4.215 -7.482 1.00 . A A . 1 MET HE1 1 1
2 1914 1 1 1 MET HE2 H -6.863 -2.856 -8.610 1.00 . A A . 1 MET HE2 1 1
2 1915 1 1 1 MET HE3 H -5.439 -3.119 -7.603 1.00 . A A . 1 MET HE3 1 1
2 1916 1 1 1 MET HG2 H -5.888 -6.686 -8.265 1.00 . A A . 1 MET HG2 1 1
2 1917 1 1 1 MET HG3 H -4.574 -5.758 -7.554 1.00 . A A . 1 MET HG3 1 1
2 1918 1 1 1 MET N N -2.665 -9.021 -9.351 1.00 . A A . 1 MET N 1 1
2 1919 1 1 1 MET O O -5.606 -9.425 -9.126 1.00 . A A . 1 MET O 1 1
2 1920 1 1 1 MET SD S -5.521 -4.643 -9.432 1.00 . A A . 1 MET SD 1 1
2 1921 1 1 2 ASP C C -7.523 -9.365 -6.893 1.00 . A A . 2 ASP C 1 1
2 1922 1 1 2 ASP CA C -6.266 -10.111 -6.490 1.00 . A A . 2 ASP CA 1 1
2 1923 1 1 2 ASP CB C -6.270 -10.279 -4.972 1.00 . A A . 2 ASP CB 1 1
2 1924 1 1 2 ASP CG C -5.343 -11.373 -4.484 1.00 . A A . 2 ASP CG 1 1
2 1925 1 1 2 ASP H H -4.397 -9.131 -6.263 1.00 . A A . 2 ASP H 1 1
2 1926 1 1 2 ASP HA H -6.267 -11.078 -6.944 1.00 . A A . 2 ASP HA 1 1
2 1927 1 1 2 ASP HB2 H -5.959 -9.357 -4.527 1.00 . A A . 2 ASP HB2 1 1
2 1928 1 1 2 ASP HB3 H -7.275 -10.507 -4.647 1.00 . A A . 2 ASP HB3 1 1
2 1929 1 1 2 ASP N N -5.069 -9.387 -6.933 1.00 . A A . 2 ASP N 1 1
2 1930 1 1 2 ASP O O -7.798 -8.290 -6.361 1.00 . A A . 2 ASP O 1 1
2 1931 1 1 2 ASP OD1 O -4.116 -11.230 -4.647 1.00 . A A . 2 ASP OD1 1 1
2 1932 1 1 2 ASP OD2 O -5.838 -12.368 -3.913 1.00 . A A . 2 ASP OD2 1 1
2 1933 1 1 3 ASP C C -10.571 -9.200 -7.230 1.00 . A A . 3 ASP C 1 1
2 1934 1 1 3 ASP CA C -9.492 -9.253 -8.295 1.00 . A A . 3 ASP CA 1 1
2 1935 1 1 3 ASP CB C -10.043 -9.891 -9.566 1.00 . A A . 3 ASP CB 1 1
2 1936 1 1 3 ASP CG C -10.534 -11.311 -9.363 1.00 . A A . 3 ASP CG 1 1
2 1937 1 1 3 ASP H H -8.078 -10.824 -8.154 1.00 . A A . 3 ASP H 1 1
2 1938 1 1 3 ASP HA H -9.190 -8.246 -8.527 1.00 . A A . 3 ASP HA 1 1
2 1939 1 1 3 ASP HB2 H -10.870 -9.298 -9.926 1.00 . A A . 3 ASP HB2 1 1
2 1940 1 1 3 ASP HB3 H -9.267 -9.895 -10.303 1.00 . A A . 3 ASP HB3 1 1
2 1941 1 1 3 ASP N N -8.303 -9.933 -7.807 1.00 . A A . 3 ASP N 1 1
2 1942 1 1 3 ASP O O -11.495 -8.397 -7.316 1.00 . A A . 3 ASP O 1 1
2 1943 1 1 3 ASP OD1 O -11.750 -11.500 -9.156 1.00 . A A . 3 ASP OD1 1 1
2 1944 1 1 3 ASP OD2 O -9.704 -12.244 -9.403 1.00 . A A . 3 ASP OD2 1 1
2 1945 1 1 4 ILE C C -11.254 -8.667 -4.375 1.00 . A A . 4 ILE C 1 1
2 1946 1 1 4 ILE CA C -11.366 -10.016 -5.097 1.00 . A A . 4 ILE CA 1 1
2 1947 1 1 4 ILE CB C -11.103 -11.199 -4.122 1.00 . A A . 4 ILE CB 1 1
2 1948 1 1 4 ILE CD1 C -11.557 -10.359 -1.744 1.00 . A A . 4 ILE CD1 1 1
2 1949 1 1 4 ILE CG1 C -12.057 -11.174 -2.915 1.00 . A A . 4 ILE CG1 1 1
2 1950 1 1 4 ILE CG2 C -9.652 -11.202 -3.674 1.00 . A A . 4 ILE CG2 1 1
2 1951 1 1 4 ILE H H -9.737 -10.727 -6.249 1.00 . A A . 4 ILE H 1 1
2 1952 1 1 4 ILE HA H -12.364 -10.117 -5.493 1.00 . A A . 4 ILE HA 1 1
2 1953 1 1 4 ILE HB H -11.269 -12.111 -4.663 1.00 . A A . 4 ILE HB 1 1
2 1954 1 1 4 ILE HD11 H -12.258 -10.429 -0.929 1.00 . A A . 4 ILE HD11 1 1
2 1955 1 1 4 ILE HD12 H -11.452 -9.328 -2.046 1.00 . A A . 4 ILE HD12 1 1
2 1956 1 1 4 ILE HD13 H -10.597 -10.742 -1.431 1.00 . A A . 4 ILE HD13 1 1
2 1957 1 1 4 ILE HG12 H -13.000 -10.755 -3.224 1.00 . A A . 4 ILE HG12 1 1
2 1958 1 1 4 ILE HG13 H -12.217 -12.186 -2.569 1.00 . A A . 4 ILE HG13 1 1
2 1959 1 1 4 ILE HG21 H -9.514 -11.930 -2.890 1.00 . A A . 4 ILE HG21 1 1
2 1960 1 1 4 ILE HG22 H -9.394 -10.218 -3.311 1.00 . A A . 4 ILE HG22 1 1
2 1961 1 1 4 ILE HG23 H -9.022 -11.450 -4.513 1.00 . A A . 4 ILE HG23 1 1
2 1962 1 1 4 ILE N N -10.450 -10.050 -6.223 1.00 . A A . 4 ILE N 1 1
2 1963 1 1 4 ILE O O -12.259 -8.020 -4.079 1.00 . A A . 4 ILE O 1 1
2 1964 1 1 5 TYR C C -9.763 -5.873 -4.562 1.00 . A A . 5 TYR C 1 1
2 1965 1 1 5 TYR CA C -9.759 -6.954 -3.511 1.00 . A A . 5 TYR CA 1 1
2 1966 1 1 5 TYR CB C -8.450 -6.953 -2.738 1.00 . A A . 5 TYR CB 1 1
2 1967 1 1 5 TYR CD1 C -7.934 -8.880 -1.201 1.00 . A A . 5 TYR CD1 1 1
2 1968 1 1 5 TYR CD2 C -9.339 -7.130 -0.427 1.00 . A A . 5 TYR CD2 1 1
2 1969 1 1 5 TYR CE1 C -8.061 -9.520 0.018 1.00 . A A . 5 TYR CE1 1 1
2 1970 1 1 5 TYR CE2 C -9.475 -7.755 0.786 1.00 . A A . 5 TYR CE2 1 1
2 1971 1 1 5 TYR CG C -8.571 -7.675 -1.434 1.00 . A A . 5 TYR CG 1 1
2 1972 1 1 5 TYR CZ C -8.832 -8.951 1.010 1.00 . A A . 5 TYR CZ 1 1
2 1973 1 1 5 TYR H H -9.264 -8.830 -4.322 1.00 . A A . 5 TYR H 1 1
2 1974 1 1 5 TYR HA H -10.565 -6.754 -2.823 1.00 . A A . 5 TYR HA 1 1
2 1975 1 1 5 TYR HB2 H -7.678 -7.426 -3.324 1.00 . A A . 5 TYR HB2 1 1
2 1976 1 1 5 TYR HB3 H -8.164 -5.936 -2.519 1.00 . A A . 5 TYR HB3 1 1
2 1977 1 1 5 TYR HD1 H -7.320 -9.312 -1.978 1.00 . A A . 5 TYR HD1 1 1
2 1978 1 1 5 TYR HD2 H -9.836 -6.194 -0.608 1.00 . A A . 5 TYR HD2 1 1
2 1979 1 1 5 TYR HE1 H -7.554 -10.455 0.189 1.00 . A A . 5 TYR HE1 1 1
2 1980 1 1 5 TYR HE2 H -10.080 -7.303 1.554 1.00 . A A . 5 TYR HE2 1 1
2 1981 1 1 5 TYR HH H -8.077 -9.719 2.608 1.00 . A A . 5 TYR HH 1 1
2 1982 1 1 5 TYR N N -10.020 -8.249 -4.109 1.00 . A A . 5 TYR N 1 1
2 1983 1 1 5 TYR O O -9.976 -4.703 -4.256 1.00 . A A . 5 TYR O 1 1
2 1984 1 1 5 TYR OH O -8.954 -9.577 2.229 1.00 . A A . 5 TYR OH 1 1
2 1985 1 1 6 LYS C C -11.059 -4.872 -6.992 1.00 . A A . 6 LYS C 1 1
2 1986 1 1 6 LYS CA C -9.617 -5.358 -6.918 1.00 . A A . 6 LYS CA 1 1
2 1987 1 1 6 LYS CB C -9.226 -6.057 -8.210 1.00 . A A . 6 LYS CB 1 1
2 1988 1 1 6 LYS CD C -8.741 -5.842 -10.676 1.00 . A A . 6 LYS CD 1 1
2 1989 1 1 6 LYS CE C -8.535 -4.848 -11.805 1.00 . A A . 6 LYS CE 1 1
2 1990 1 1 6 LYS CG C -9.029 -5.111 -9.376 1.00 . A A . 6 LYS CG 1 1
2 1991 1 1 6 LYS H H -9.197 -7.188 -5.955 1.00 . A A . 6 LYS H 1 1
2 1992 1 1 6 LYS HA H -8.953 -4.526 -6.751 1.00 . A A . 6 LYS HA 1 1
2 1993 1 1 6 LYS HB2 H -8.298 -6.589 -8.038 1.00 . A A . 6 LYS HB2 1 1
2 1994 1 1 6 LYS HB3 H -10.001 -6.758 -8.471 1.00 . A A . 6 LYS HB3 1 1
2 1995 1 1 6 LYS HD2 H -7.846 -6.436 -10.560 1.00 . A A . 6 LYS HD2 1 1
2 1996 1 1 6 LYS HD3 H -9.578 -6.480 -10.916 1.00 . A A . 6 LYS HD3 1 1
2 1997 1 1 6 LYS HE2 H -9.457 -4.309 -11.960 1.00 . A A . 6 LYS HE2 1 1
2 1998 1 1 6 LYS HE3 H -7.763 -4.155 -11.513 1.00 . A A . 6 LYS HE3 1 1
2 1999 1 1 6 LYS HG2 H -9.918 -4.514 -9.499 1.00 . A A . 6 LYS HG2 1 1
2 2000 1 1 6 LYS HG3 H -8.194 -4.470 -9.151 1.00 . A A . 6 LYS HG3 1 1
2 2001 1 1 6 LYS HZ1 H -7.260 -6.030 -12.960 1.00 . A A . 6 LYS HZ1 1 1
2 2002 1 1 6 LYS HZ2 H -7.998 -4.774 -13.815 1.00 . A A . 6 LYS HZ2 1 1
2 2003 1 1 6 LYS HZ3 H -8.888 -6.149 -13.403 1.00 . A A . 6 LYS HZ3 1 1
2 2004 1 1 6 LYS N N -9.495 -6.266 -5.797 1.00 . A A . 6 LYS N 1 1
2 2005 1 1 6 LYS NZ N -8.143 -5.497 -13.083 1.00 . A A . 6 LYS NZ 1 1
2 2006 1 1 6 LYS O O -11.329 -3.727 -7.319 1.00 . A A . 6 LYS O 1 1
2 2007 1 1 7 ALA C C -13.654 -4.695 -5.260 1.00 . A A . 7 ALA C 1 1
2 2008 1 1 7 ALA CA C -13.392 -5.482 -6.534 1.00 . A A . 7 ALA CA 1 1
2 2009 1 1 7 ALA CB C -14.175 -6.781 -6.499 1.00 . A A . 7 ALA CB 1 1
2 2010 1 1 7 ALA H H -11.680 -6.713 -6.540 1.00 . A A . 7 ALA H 1 1
2 2011 1 1 7 ALA HA H -13.719 -4.904 -7.389 1.00 . A A . 7 ALA HA 1 1
2 2012 1 1 7 ALA HB1 H -13.761 -7.430 -5.734 1.00 . A A . 7 ALA HB1 1 1
2 2013 1 1 7 ALA HB2 H -14.110 -7.269 -7.460 1.00 . A A . 7 ALA HB2 1 1
2 2014 1 1 7 ALA HB3 H -15.207 -6.570 -6.269 1.00 . A A . 7 ALA HB3 1 1
2 2015 1 1 7 ALA N N -11.973 -5.784 -6.671 1.00 . A A . 7 ALA N 1 1
2 2016 1 1 7 ALA O O -14.594 -3.920 -5.184 1.00 . A A . 7 ALA O 1 1
2 2017 1 1 8 ALA C C -12.577 -2.791 -3.007 1.00 . A A . 8 ALA C 1 1
2 2018 1 1 8 ALA CA C -12.968 -4.269 -2.966 1.00 . A A . 8 ALA CA 1 1
2 2019 1 1 8 ALA CB C -12.155 -4.998 -1.932 1.00 . A A . 8 ALA CB 1 1
2 2020 1 1 8 ALA H H -12.055 -5.508 -4.412 1.00 . A A . 8 ALA H 1 1
2 2021 1 1 8 ALA HA H -14.014 -4.350 -2.671 1.00 . A A . 8 ALA HA 1 1
2 2022 1 1 8 ALA HB1 H -12.385 -4.598 -0.958 1.00 . A A . 8 ALA HB1 1 1
2 2023 1 1 8 ALA HB2 H -11.105 -4.864 -2.145 1.00 . A A . 8 ALA HB2 1 1
2 2024 1 1 8 ALA HB3 H -12.404 -6.045 -1.962 1.00 . A A . 8 ALA HB3 1 1
2 2025 1 1 8 ALA N N -12.811 -4.906 -4.266 1.00 . A A . 8 ALA N 1 1
2 2026 1 1 8 ALA O O -13.057 -2.000 -2.205 1.00 . A A . 8 ALA O 1 1
2 2027 1 1 9 VAL C C -12.630 -0.399 -4.900 1.00 . A A . 9 VAL C 1 1
2 2028 1 1 9 VAL CA C -11.437 -0.998 -4.160 1.00 . A A . 9 VAL CA 1 1
2 2029 1 1 9 VAL CB C -10.097 -0.743 -4.927 1.00 . A A . 9 VAL CB 1 1
2 2030 1 1 9 VAL CG1 C -9.594 -1.990 -5.636 1.00 . A A . 9 VAL CG1 1 1
2 2031 1 1 9 VAL CG2 C -10.226 0.389 -5.940 1.00 . A A . 9 VAL CG2 1 1
2 2032 1 1 9 VAL H H -11.171 -3.095 -4.404 1.00 . A A . 9 VAL H 1 1
2 2033 1 1 9 VAL HA H -11.374 -0.508 -3.189 1.00 . A A . 9 VAL HA 1 1
2 2034 1 1 9 VAL HB H -9.351 -0.453 -4.201 1.00 . A A . 9 VAL HB 1 1
2 2035 1 1 9 VAL HG11 H -8.640 -1.780 -6.098 1.00 . A A . 9 VAL HG11 1 1
2 2036 1 1 9 VAL HG12 H -10.305 -2.285 -6.398 1.00 . A A . 9 VAL HG12 1 1
2 2037 1 1 9 VAL HG13 H -9.477 -2.791 -4.921 1.00 . A A . 9 VAL HG13 1 1
2 2038 1 1 9 VAL HG21 H -10.511 1.299 -5.432 1.00 . A A . 9 VAL HG21 1 1
2 2039 1 1 9 VAL HG22 H -10.976 0.136 -6.675 1.00 . A A . 9 VAL HG22 1 1
2 2040 1 1 9 VAL HG23 H -9.275 0.535 -6.434 1.00 . A A . 9 VAL HG23 1 1
2 2041 1 1 9 VAL N N -11.684 -2.415 -3.914 1.00 . A A . 9 VAL N 1 1
2 2042 1 1 9 VAL O O -12.988 0.761 -4.698 1.00 . A A . 9 VAL O 1 1
2 2043 1 1 10 GLU C C -15.622 -0.718 -5.348 1.00 . A A . 10 GLU C 1 1
2 2044 1 1 10 GLU CA C -14.501 -0.821 -6.380 1.00 . A A . 10 GLU CA 1 1
2 2045 1 1 10 GLU CB C -14.825 -1.839 -7.456 1.00 . A A . 10 GLU CB 1 1
2 2046 1 1 10 GLU CD C -13.894 -2.737 -9.626 1.00 . A A . 10 GLU CD 1 1
2 2047 1 1 10 GLU CG C -13.597 -2.184 -8.249 1.00 . A A . 10 GLU CG 1 1
2 2048 1 1 10 GLU H H -12.910 -2.111 -5.893 1.00 . A A . 10 GLU H 1 1
2 2049 1 1 10 GLU HA H -14.329 0.127 -6.840 1.00 . A A . 10 GLU HA 1 1
2 2050 1 1 10 GLU HB2 H -15.190 -2.749 -6.989 1.00 . A A . 10 GLU HB2 1 1
2 2051 1 1 10 GLU HB3 H -15.571 -1.443 -8.122 1.00 . A A . 10 GLU HB3 1 1
2 2052 1 1 10 GLU HG2 H -12.982 -1.309 -8.339 1.00 . A A . 10 GLU HG2 1 1
2 2053 1 1 10 GLU HG3 H -13.058 -2.915 -7.691 1.00 . A A . 10 GLU HG3 1 1
2 2054 1 1 10 GLU N N -13.274 -1.217 -5.718 1.00 . A A . 10 GLU N 1 1
2 2055 1 1 10 GLU O O -16.610 -0.003 -5.519 1.00 . A A . 10 GLU O 1 1
2 2056 1 1 10 GLU OE1 O -13.751 -1.987 -10.615 1.00 . A A . 10 GLU OE1 1 1
2 2057 1 1 10 GLU OE2 O -14.266 -3.924 -9.736 1.00 . A A . 10 GLU OE2 1 1
2 2058 1 1 11 GLN C C -16.061 -0.266 -2.244 1.00 . A A . 11 GLN C 1 1
2 2059 1 1 11 GLN CA C -16.266 -1.493 -3.121 1.00 . A A . 11 GLN CA 1 1
2 2060 1 1 11 GLN CB C -15.852 -2.727 -2.381 1.00 . A A . 11 GLN CB 1 1
2 2061 1 1 11 GLN CD C -18.103 -3.884 -2.631 1.00 . A A . 11 GLN CD 1 1
2 2062 1 1 11 GLN CG C -16.592 -3.986 -2.769 1.00 . A A . 11 GLN CG 1 1
2 2063 1 1 11 GLN H H -14.611 -2.003 -4.228 1.00 . A A . 11 GLN H 1 1
2 2064 1 1 11 GLN HA H -17.284 -1.589 -3.430 1.00 . A A . 11 GLN HA 1 1
2 2065 1 1 11 GLN HB2 H -14.829 -2.868 -2.614 1.00 . A A . 11 GLN HB2 1 1
2 2066 1 1 11 GLN HB3 H -15.917 -2.580 -1.362 1.00 . A A . 11 GLN HB3 1 1
2 2067 1 1 11 GLN HE21 H -18.031 -4.798 -0.879 1.00 . A A . 11 GLN HE21 1 1
2 2068 1 1 11 GLN HE22 H -19.606 -4.330 -1.412 1.00 . A A . 11 GLN HE22 1 1
2 2069 1 1 11 GLN HG2 H -16.358 -4.193 -3.785 1.00 . A A . 11 GLN HG2 1 1
2 2070 1 1 11 GLN HG3 H -16.237 -4.798 -2.144 1.00 . A A . 11 GLN HG3 1 1
2 2071 1 1 11 GLN N N -15.409 -1.445 -4.264 1.00 . A A . 11 GLN N 1 1
2 2072 1 1 11 GLN NE2 N -18.633 -4.389 -1.531 1.00 . A A . 11 GLN NE2 1 1
2 2073 1 1 11 GLN O O -16.944 0.132 -1.489 1.00 . A A . 11 GLN O 1 1
2 2074 1 1 11 GLN OE1 O -18.795 -3.407 -3.533 1.00 . A A . 11 GLN OE1 1 1
2 2075 1 1 12 LEU C C -15.225 2.694 -2.030 1.00 . A A . 12 LEU C 1 1
2 2076 1 1 12 LEU CA C -14.503 1.470 -1.549 1.00 . A A . 12 LEU CA 1 1
2 2077 1 1 12 LEU CB C -13.006 1.743 -1.590 1.00 . A A . 12 LEU CB 1 1
2 2078 1 1 12 LEU CD1 C -10.659 0.959 -1.298 1.00 . A A . 12 LEU CD1 1 1
2 2079 1 1 12 LEU CD2 C -12.354 0.712 0.543 1.00 . A A . 12 LEU CD2 1 1
2 2080 1 1 12 LEU CG C -12.122 0.689 -0.958 1.00 . A A . 12 LEU CG 1 1
2 2081 1 1 12 LEU H H -14.222 -0.029 -2.990 1.00 . A A . 12 LEU H 1 1
2 2082 1 1 12 LEU HA H -14.787 1.280 -0.532 1.00 . A A . 12 LEU HA 1 1
2 2083 1 1 12 LEU HB2 H -12.709 1.900 -2.592 1.00 . A A . 12 LEU HB2 1 1
2 2084 1 1 12 LEU HB3 H -12.832 2.646 -1.068 1.00 . A A . 12 LEU HB3 1 1
2 2085 1 1 12 LEU HD11 H -10.373 1.931 -0.926 1.00 . A A . 12 LEU HD11 1 1
2 2086 1 1 12 LEU HD12 H -10.527 0.936 -2.371 1.00 . A A . 12 LEU HD12 1 1
2 2087 1 1 12 LEU HD13 H -10.034 0.204 -0.846 1.00 . A A . 12 LEU HD13 1 1
2 2088 1 1 12 LEU HD21 H -11.842 -0.113 1.009 1.00 . A A . 12 LEU HD21 1 1
2 2089 1 1 12 LEU HD22 H -13.416 0.641 0.743 1.00 . A A . 12 LEU HD22 1 1
2 2090 1 1 12 LEU HD23 H -11.981 1.647 0.942 1.00 . A A . 12 LEU HD23 1 1
2 2091 1 1 12 LEU HG H -12.387 -0.287 -1.334 1.00 . A A . 12 LEU HG 1 1
2 2092 1 1 12 LEU N N -14.866 0.317 -2.346 1.00 . A A . 12 LEU N 1 1
2 2093 1 1 12 LEU O O -15.699 2.767 -3.165 1.00 . A A . 12 LEU O 1 1
2 2094 1 1 13 THR C C -14.876 5.793 -2.167 1.00 . A A . 13 THR C 1 1
2 2095 1 1 13 THR CA C -15.894 4.908 -1.464 1.00 . A A . 13 THR CA 1 1
2 2096 1 1 13 THR CB C -16.403 5.586 -0.178 1.00 . A A . 13 THR CB 1 1
2 2097 1 1 13 THR CG2 C -17.089 4.573 0.717 1.00 . A A . 13 THR CG2 1 1
2 2098 1 1 13 THR H H -14.938 3.503 -0.253 1.00 . A A . 13 THR H 1 1
2 2099 1 1 13 THR HA H -16.731 4.735 -2.121 1.00 . A A . 13 THR HA 1 1
2 2100 1 1 13 THR HB H -17.099 6.354 -0.440 1.00 . A A . 13 THR HB 1 1
2 2101 1 1 13 THR HG1 H -15.422 5.962 1.489 1.00 . A A . 13 THR HG1 1 1
2 2102 1 1 13 THR HG21 H -17.917 4.122 0.194 1.00 . A A . 13 THR HG21 1 1
2 2103 1 1 13 THR HG22 H -17.444 5.065 1.610 1.00 . A A . 13 THR HG22 1 1
2 2104 1 1 13 THR HG23 H -16.371 3.804 0.990 1.00 . A A . 13 THR HG23 1 1
2 2105 1 1 13 THR N N -15.297 3.651 -1.151 1.00 . A A . 13 THR N 1 1
2 2106 1 1 13 THR O O -13.670 5.517 -2.125 1.00 . A A . 13 THR O 1 1
2 2107 1 1 13 THR OG1 O -15.324 6.157 0.549 1.00 . A A . 13 THR OG1 1 1
2 2108 1 1 14 GLU C C -13.608 8.370 -2.238 1.00 . A A . 14 GLU C 1 1
2 2109 1 1 14 GLU CA C -14.479 7.836 -3.368 1.00 . A A . 14 GLU CA 1 1
2 2110 1 1 14 GLU CB C -15.318 8.945 -3.986 1.00 . A A . 14 GLU CB 1 1
2 2111 1 1 14 GLU CD C -15.478 11.377 -4.531 1.00 . A A . 14 GLU CD 1 1
2 2112 1 1 14 GLU CG C -14.758 10.313 -3.741 1.00 . A A . 14 GLU CG 1 1
2 2113 1 1 14 GLU H H -16.316 6.877 -3.003 1.00 . A A . 14 GLU H 1 1
2 2114 1 1 14 GLU HA H -13.851 7.400 -4.125 1.00 . A A . 14 GLU HA 1 1
2 2115 1 1 14 GLU HB2 H -15.380 8.791 -5.052 1.00 . A A . 14 GLU HB2 1 1
2 2116 1 1 14 GLU HB3 H -16.310 8.908 -3.565 1.00 . A A . 14 GLU HB3 1 1
2 2117 1 1 14 GLU HG2 H -14.864 10.526 -2.693 1.00 . A A . 14 GLU HG2 1 1
2 2118 1 1 14 GLU HG3 H -13.718 10.308 -3.997 1.00 . A A . 14 GLU HG3 1 1
2 2119 1 1 14 GLU N N -15.350 6.813 -2.844 1.00 . A A . 14 GLU N 1 1
2 2120 1 1 14 GLU O O -12.385 8.407 -2.342 1.00 . A A . 14 GLU O 1 1
2 2121 1 1 14 GLU OE1 O -16.242 12.152 -3.923 1.00 . A A . 14 GLU OE1 1 1
2 2122 1 1 14 GLU OE2 O -15.298 11.435 -5.763 1.00 . A A . 14 GLU OE2 1 1
2 2123 1 1 15 GLU C C -12.592 8.148 0.563 1.00 . A A . 15 GLU C 1 1
2 2124 1 1 15 GLU CA C -13.602 9.176 0.072 1.00 . A A . 15 GLU CA 1 1
2 2125 1 1 15 GLU CB C -14.632 9.412 1.168 1.00 . A A . 15 GLU CB 1 1
2 2126 1 1 15 GLU CD C -14.777 11.927 1.002 1.00 . A A . 15 GLU CD 1 1
2 2127 1 1 15 GLU CG C -15.527 10.615 0.926 1.00 . A A . 15 GLU CG 1 1
2 2128 1 1 15 GLU H H -15.247 8.758 -1.187 1.00 . A A . 15 GLU H 1 1
2 2129 1 1 15 GLU HA H -13.091 10.101 -0.133 1.00 . A A . 15 GLU HA 1 1
2 2130 1 1 15 GLU HB2 H -15.257 8.533 1.247 1.00 . A A . 15 GLU HB2 1 1
2 2131 1 1 15 GLU HB3 H -14.111 9.556 2.102 1.00 . A A . 15 GLU HB3 1 1
2 2132 1 1 15 GLU HG2 H -15.965 10.527 -0.054 1.00 . A A . 15 GLU HG2 1 1
2 2133 1 1 15 GLU HG3 H -16.311 10.620 1.670 1.00 . A A . 15 GLU HG3 1 1
2 2134 1 1 15 GLU N N -14.268 8.746 -1.152 1.00 . A A . 15 GLU N 1 1
2 2135 1 1 15 GLU O O -11.493 8.503 0.976 1.00 . A A . 15 GLU O 1 1
2 2136 1 1 15 GLU OE1 O -14.314 12.419 -0.048 1.00 . A A . 15 GLU OE1 1 1
2 2137 1 1 15 GLU OE2 O -14.637 12.470 2.118 1.00 . A A . 15 GLU OE2 1 1
2 2138 1 1 16 GLN C C -10.890 5.731 0.166 1.00 . A A . 16 GLN C 1 1
2 2139 1 1 16 GLN CA C -12.134 5.833 1.024 1.00 . A A . 16 GLN CA 1 1
2 2140 1 1 16 GLN CB C -12.922 4.510 1.071 1.00 . A A . 16 GLN CB 1 1
2 2141 1 1 16 GLN CD C -12.435 4.108 3.500 1.00 . A A . 16 GLN CD 1 1
2 2142 1 1 16 GLN CG C -12.380 3.540 2.090 1.00 . A A . 16 GLN CG 1 1
2 2143 1 1 16 GLN H H -13.817 6.630 0.100 1.00 . A A . 16 GLN H 1 1
2 2144 1 1 16 GLN HA H -11.845 6.102 2.021 1.00 . A A . 16 GLN HA 1 1
2 2145 1 1 16 GLN HB2 H -13.939 4.707 1.342 1.00 . A A . 16 GLN HB2 1 1
2 2146 1 1 16 GLN HB3 H -12.920 4.052 0.095 1.00 . A A . 16 GLN HB3 1 1
2 2147 1 1 16 GLN HE21 H -10.771 3.152 3.997 1.00 . A A . 16 GLN HE21 1 1
2 2148 1 1 16 GLN HE22 H -11.482 4.113 5.245 1.00 . A A . 16 GLN HE22 1 1
2 2149 1 1 16 GLN HG2 H -12.983 2.647 2.059 1.00 . A A . 16 GLN HG2 1 1
2 2150 1 1 16 GLN HG3 H -11.365 3.305 1.844 1.00 . A A . 16 GLN HG3 1 1
2 2151 1 1 16 GLN N N -12.959 6.877 0.508 1.00 . A A . 16 GLN N 1 1
2 2152 1 1 16 GLN NE2 N -11.466 3.754 4.328 1.00 . A A . 16 GLN NE2 1 1
2 2153 1 1 16 GLN O O -9.777 5.739 0.676 1.00 . A A . 16 GLN O 1 1
2 2154 1 1 16 GLN OE1 O -13.343 4.871 3.840 1.00 . A A . 16 GLN OE1 1 1
2 2155 1 1 17 LYS C C -9.158 6.867 -2.181 1.00 . A A . 17 LYS C 1 1
2 2156 1 1 17 LYS CA C -9.984 5.588 -2.076 1.00 . A A . 17 LYS CA 1 1
2 2157 1 1 17 LYS CB C -10.489 5.177 -3.459 1.00 . A A . 17 LYS CB 1 1
2 2158 1 1 17 LYS CD C -11.557 3.392 -4.879 1.00 . A A . 17 LYS CD 1 1
2 2159 1 1 17 LYS CE C -12.574 4.361 -5.439 1.00 . A A . 17 LYS CE 1 1
2 2160 1 1 17 LYS CG C -11.107 3.792 -3.488 1.00 . A A . 17 LYS CG 1 1
2 2161 1 1 17 LYS H H -11.998 5.845 -1.499 1.00 . A A . 17 LYS H 1 1
2 2162 1 1 17 LYS HA H -9.352 4.801 -1.695 1.00 . A A . 17 LYS HA 1 1
2 2163 1 1 17 LYS HB2 H -11.235 5.883 -3.787 1.00 . A A . 17 LYS HB2 1 1
2 2164 1 1 17 LYS HB3 H -9.659 5.194 -4.147 1.00 . A A . 17 LYS HB3 1 1
2 2165 1 1 17 LYS HD2 H -10.700 3.372 -5.532 1.00 . A A . 17 LYS HD2 1 1
2 2166 1 1 17 LYS HD3 H -12.001 2.405 -4.830 1.00 . A A . 17 LYS HD3 1 1
2 2167 1 1 17 LYS HE2 H -13.315 4.562 -4.683 1.00 . A A . 17 LYS HE2 1 1
2 2168 1 1 17 LYS HE3 H -12.066 5.276 -5.693 1.00 . A A . 17 LYS HE3 1 1
2 2169 1 1 17 LYS HG2 H -10.377 3.081 -3.142 1.00 . A A . 17 LYS HG2 1 1
2 2170 1 1 17 LYS HG3 H -11.962 3.776 -2.830 1.00 . A A . 17 LYS HG3 1 1
2 2171 1 1 17 LYS HZ1 H -12.548 3.732 -7.430 1.00 . A A . 17 LYS HZ1 1 1
2 2172 1 1 17 LYS HZ2 H -14.002 4.457 -6.963 1.00 . A A . 17 LYS HZ2 1 1
2 2173 1 1 17 LYS HZ3 H -13.641 2.887 -6.459 1.00 . A A . 17 LYS HZ3 1 1
2 2174 1 1 17 LYS N N -11.085 5.733 -1.146 1.00 . A A . 17 LYS N 1 1
2 2175 1 1 17 LYS NZ N -13.236 3.823 -6.656 1.00 . A A . 17 LYS NZ 1 1
2 2176 1 1 17 LYS O O -8.005 6.818 -2.577 1.00 . A A . 17 LYS O 1 1
2 2177 1 1 18 ASN C C -7.901 9.414 -0.982 1.00 . A A . 18 ASN C 1 1
2 2178 1 1 18 ASN CA C -9.084 9.302 -1.953 1.00 . A A . 18 ASN CA 1 1
2 2179 1 1 18 ASN CB C -10.087 10.434 -1.717 1.00 . A A . 18 ASN CB 1 1
2 2180 1 1 18 ASN CG C -9.468 11.817 -1.852 1.00 . A A . 18 ASN CG 1 1
2 2181 1 1 18 ASN H H -10.687 7.979 -1.533 1.00 . A A . 18 ASN H 1 1
2 2182 1 1 18 ASN HA H -8.704 9.388 -2.957 1.00 . A A . 18 ASN HA 1 1
2 2183 1 1 18 ASN HB2 H -10.886 10.349 -2.440 1.00 . A A . 18 ASN HB2 1 1
2 2184 1 1 18 ASN HB3 H -10.501 10.338 -0.731 1.00 . A A . 18 ASN HB3 1 1
2 2185 1 1 18 ASN HD21 H -10.789 12.560 -0.567 1.00 . A A . 18 ASN HD21 1 1
2 2186 1 1 18 ASN HD22 H -9.642 13.686 -1.211 1.00 . A A . 18 ASN HD22 1 1
2 2187 1 1 18 ASN N N -9.756 8.005 -1.847 1.00 . A A . 18 ASN N 1 1
2 2188 1 1 18 ASN ND2 N -10.017 12.783 -1.134 1.00 . A A . 18 ASN ND2 1 1
2 2189 1 1 18 ASN O O -6.815 9.846 -1.371 1.00 . A A . 18 ASN O 1 1
2 2190 1 1 18 ASN OD1 O -8.508 12.017 -2.599 1.00 . A A . 18 ASN OD1 1 1
2 2191 1 1 19 GLU C C -5.940 8.000 0.788 1.00 . A A . 19 GLU C 1 1
2 2192 1 1 19 GLU CA C -7.010 8.983 1.248 1.00 . A A . 19 GLU CA 1 1
2 2193 1 1 19 GLU CB C -7.531 8.588 2.618 1.00 . A A . 19 GLU CB 1 1
2 2194 1 1 19 GLU CD C -7.888 9.407 4.975 1.00 . A A . 19 GLU CD 1 1
2 2195 1 1 19 GLU CG C -7.057 9.513 3.719 1.00 . A A . 19 GLU CG 1 1
2 2196 1 1 19 GLU H H -9.002 8.724 0.546 1.00 . A A . 19 GLU H 1 1
2 2197 1 1 19 GLU HA H -6.569 9.971 1.323 1.00 . A A . 19 GLU HA 1 1
2 2198 1 1 19 GLU HB2 H -8.601 8.593 2.599 1.00 . A A . 19 GLU HB2 1 1
2 2199 1 1 19 GLU HB3 H -7.187 7.597 2.843 1.00 . A A . 19 GLU HB3 1 1
2 2200 1 1 19 GLU HG2 H -6.034 9.274 3.963 1.00 . A A . 19 GLU HG2 1 1
2 2201 1 1 19 GLU HG3 H -7.107 10.527 3.360 1.00 . A A . 19 GLU HG3 1 1
2 2202 1 1 19 GLU N N -8.103 9.013 0.272 1.00 . A A . 19 GLU N 1 1
2 2203 1 1 19 GLU O O -4.754 8.209 1.015 1.00 . A A . 19 GLU O 1 1
2 2204 1 1 19 GLU OE1 O -7.879 8.340 5.614 1.00 . A A . 19 GLU OE1 1 1
2 2205 1 1 19 GLU OE2 O -8.540 10.406 5.341 1.00 . A A . 19 GLU OE2 1 1
2 2206 1 1 20 PHE C C -4.731 6.441 -1.663 1.00 . A A . 20 PHE C 1 1
2 2207 1 1 20 PHE CA C -5.448 5.933 -0.411 1.00 . A A . 20 PHE CA 1 1
2 2208 1 1 20 PHE CB C -6.174 4.627 -0.718 1.00 . A A . 20 PHE CB 1 1
2 2209 1 1 20 PHE CD1 C -8.152 3.514 0.320 1.00 . A A . 20 PHE CD1 1 1
2 2210 1 1 20 PHE CD2 C -6.297 4.010 1.717 1.00 . A A . 20 PHE CD2 1 1
2 2211 1 1 20 PHE CE1 C -8.823 2.984 1.392 1.00 . A A . 20 PHE CE1 1 1
2 2212 1 1 20 PHE CE2 C -6.965 3.471 2.797 1.00 . A A . 20 PHE CE2 1 1
2 2213 1 1 20 PHE CG C -6.885 4.033 0.463 1.00 . A A . 20 PHE CG 1 1
2 2214 1 1 20 PHE CZ C -8.231 2.964 2.633 1.00 . A A . 20 PHE CZ 1 1
2 2215 1 1 20 PHE H H -7.338 6.834 -0.038 1.00 . A A . 20 PHE H 1 1
2 2216 1 1 20 PHE HA H -4.710 5.748 0.356 1.00 . A A . 20 PHE HA 1 1
2 2217 1 1 20 PHE HB2 H -6.908 4.803 -1.494 1.00 . A A . 20 PHE HB2 1 1
2 2218 1 1 20 PHE HB3 H -5.457 3.904 -1.069 1.00 . A A . 20 PHE HB3 1 1
2 2219 1 1 20 PHE HD1 H -8.621 3.523 -0.649 1.00 . A A . 20 PHE HD1 1 1
2 2220 1 1 20 PHE HD2 H -5.304 4.408 1.846 1.00 . A A . 20 PHE HD2 1 1
2 2221 1 1 20 PHE HE1 H -9.810 2.575 1.258 1.00 . A A . 20 PHE HE1 1 1
2 2222 1 1 20 PHE HE2 H -6.490 3.437 3.775 1.00 . A A . 20 PHE HE2 1 1
2 2223 1 1 20 PHE HZ H -8.763 2.551 3.478 1.00 . A A . 20 PHE HZ 1 1
2 2224 1 1 20 PHE N N -6.374 6.940 0.110 1.00 . A A . 20 PHE N 1 1
2 2225 1 1 20 PHE O O -3.531 6.242 -1.811 1.00 . A A . 20 PHE O 1 1
2 2226 1 1 21 LYS C C -3.788 8.661 -3.232 1.00 . A A . 21 LYS C 1 1
2 2227 1 1 21 LYS CA C -4.899 7.795 -3.709 1.00 . A A . 21 LYS CA 1 1
2 2228 1 1 21 LYS CB C -5.923 8.713 -4.349 1.00 . A A . 21 LYS CB 1 1
2 2229 1 1 21 LYS CD C -5.215 8.555 -6.780 1.00 . A A . 21 LYS CD 1 1
2 2230 1 1 21 LYS CE C -4.877 9.358 -8.026 1.00 . A A . 21 LYS CE 1 1
2 2231 1 1 21 LYS CG C -5.429 9.466 -5.580 1.00 . A A . 21 LYS CG 1 1
2 2232 1 1 21 LYS H H -6.457 7.064 -2.469 1.00 . A A . 21 LYS H 1 1
2 2233 1 1 21 LYS HA H -4.545 7.092 -4.428 1.00 . A A . 21 LYS HA 1 1
2 2234 1 1 21 LYS HB2 H -6.773 8.143 -4.618 1.00 . A A . 21 LYS HB2 1 1
2 2235 1 1 21 LYS HB3 H -6.212 9.437 -3.617 1.00 . A A . 21 LYS HB3 1 1
2 2236 1 1 21 LYS HD2 H -4.399 7.883 -6.568 1.00 . A A . 21 LYS HD2 1 1
2 2237 1 1 21 LYS HD3 H -6.117 7.987 -6.961 1.00 . A A . 21 LYS HD3 1 1
2 2238 1 1 21 LYS HE2 H -5.652 10.091 -8.189 1.00 . A A . 21 LYS HE2 1 1
2 2239 1 1 21 LYS HE3 H -3.934 9.862 -7.869 1.00 . A A . 21 LYS HE3 1 1
2 2240 1 1 21 LYS HG2 H -6.153 10.220 -5.844 1.00 . A A . 21 LYS HG2 1 1
2 2241 1 1 21 LYS HG3 H -4.492 9.945 -5.336 1.00 . A A . 21 LYS HG3 1 1
2 2242 1 1 21 LYS HZ1 H -5.652 7.977 -9.392 1.00 . A A . 21 LYS HZ1 1 1
2 2243 1 1 21 LYS HZ2 H -3.993 7.813 -9.118 1.00 . A A . 21 LYS HZ2 1 1
2 2244 1 1 21 LYS HZ3 H -4.566 9.081 -10.067 1.00 . A A . 21 LYS HZ3 1 1
2 2245 1 1 21 LYS N N -5.479 7.084 -2.565 1.00 . A A . 21 LYS N 1 1
2 2246 1 1 21 LYS NZ N -4.765 8.498 -9.233 1.00 . A A . 21 LYS NZ 1 1
2 2247 1 1 21 LYS O O -2.691 8.694 -3.792 1.00 . A A . 21 LYS O 1 1
2 2248 1 1 22 ALA C C -2.030 9.635 -1.031 1.00 . A A . 22 ALA C 1 1
2 2249 1 1 22 ALA CA C -3.226 10.330 -1.637 1.00 . A A . 22 ALA CA 1 1
2 2250 1 1 22 ALA CB C -3.931 11.201 -0.621 1.00 . A A . 22 ALA CB 1 1
2 2251 1 1 22 ALA H H -5.005 9.252 -1.781 1.00 . A A . 22 ALA H 1 1
2 2252 1 1 22 ALA HA H -2.910 10.948 -2.457 1.00 . A A . 22 ALA HA 1 1
2 2253 1 1 22 ALA HB1 H -3.250 11.956 -0.262 1.00 . A A . 22 ALA HB1 1 1
2 2254 1 1 22 ALA HB2 H -4.270 10.590 0.205 1.00 . A A . 22 ALA HB2 1 1
2 2255 1 1 22 ALA HB3 H -4.779 11.676 -1.088 1.00 . A A . 22 ALA HB3 1 1
2 2256 1 1 22 ALA N N -4.117 9.376 -2.185 1.00 . A A . 22 ALA N 1 1
2 2257 1 1 22 ALA O O -0.908 9.999 -1.314 1.00 . A A . 22 ALA O 1 1
2 2258 1 1 23 ALA C C -0.323 7.228 -0.691 1.00 . A A . 23 ALA C 1 1
2 2259 1 1 23 ALA CA C -1.189 7.857 0.395 1.00 . A A . 23 ALA CA 1 1
2 2260 1 1 23 ALA CB C -1.725 6.789 1.334 1.00 . A A . 23 ALA CB 1 1
2 2261 1 1 23 ALA H H -3.205 8.394 0.014 1.00 . A A . 23 ALA H 1 1
2 2262 1 1 23 ALA HA H -0.575 8.548 0.975 1.00 . A A . 23 ALA HA 1 1
2 2263 1 1 23 ALA HB1 H -2.467 6.198 0.821 1.00 . A A . 23 ALA HB1 1 1
2 2264 1 1 23 ALA HB2 H -2.165 7.256 2.207 1.00 . A A . 23 ALA HB2 1 1
2 2265 1 1 23 ALA HB3 H -0.911 6.150 1.645 1.00 . A A . 23 ALA HB3 1 1
2 2266 1 1 23 ALA N N -2.275 8.624 -0.202 1.00 . A A . 23 ALA N 1 1
2 2267 1 1 23 ALA O O 0.880 7.108 -0.521 1.00 . A A . 23 ALA O 1 1
2 2268 1 1 24 PHE C C 0.772 7.502 -3.370 1.00 . A A . 24 PHE C 1 1
2 2269 1 1 24 PHE CA C -0.200 6.411 -2.983 1.00 . A A . 24 PHE CA 1 1
2 2270 1 1 24 PHE CB C -1.129 6.206 -4.162 1.00 . A A . 24 PHE CB 1 1
2 2271 1 1 24 PHE CD1 C -0.498 6.786 -6.526 1.00 . A A . 24 PHE CD1 1 1
2 2272 1 1 24 PHE CD2 C 0.440 4.814 -5.568 1.00 . A A . 24 PHE CD2 1 1
2 2273 1 1 24 PHE CE1 C 0.205 6.555 -7.690 1.00 . A A . 24 PHE CE1 1 1
2 2274 1 1 24 PHE CE2 C 1.138 4.580 -6.731 1.00 . A A . 24 PHE CE2 1 1
2 2275 1 1 24 PHE CG C -0.391 5.920 -5.448 1.00 . A A . 24 PHE CG 1 1
2 2276 1 1 24 PHE CZ C 1.022 5.450 -7.793 1.00 . A A . 24 PHE CZ 1 1
2 2277 1 1 24 PHE H H -1.924 6.798 -1.820 1.00 . A A . 24 PHE H 1 1
2 2278 1 1 24 PHE HA H 0.312 5.497 -2.772 1.00 . A A . 24 PHE HA 1 1
2 2279 1 1 24 PHE HB2 H -1.800 5.411 -3.954 1.00 . A A . 24 PHE HB2 1 1
2 2280 1 1 24 PHE HB3 H -1.691 7.106 -4.301 1.00 . A A . 24 PHE HB3 1 1
2 2281 1 1 24 PHE HD1 H -1.140 7.648 -6.451 1.00 . A A . 24 PHE HD1 1 1
2 2282 1 1 24 PHE HD2 H 0.536 4.125 -4.746 1.00 . A A . 24 PHE HD2 1 1
2 2283 1 1 24 PHE HE1 H 0.115 7.236 -8.522 1.00 . A A . 24 PHE HE1 1 1
2 2284 1 1 24 PHE HE2 H 1.779 3.712 -6.811 1.00 . A A . 24 PHE HE2 1 1
2 2285 1 1 24 PHE HZ H 1.572 5.267 -8.704 1.00 . A A . 24 PHE HZ 1 1
2 2286 1 1 24 PHE N N -0.942 6.824 -1.800 1.00 . A A . 24 PHE N 1 1
2 2287 1 1 24 PHE O O 1.981 7.311 -3.433 1.00 . A A . 24 PHE O 1 1
2 2288 1 1 25 ASP C C 2.021 10.164 -2.996 1.00 . A A . 25 ASP C 1 1
2 2289 1 1 25 ASP CA C 0.914 9.857 -4.007 1.00 . A A . 25 ASP CA 1 1
2 2290 1 1 25 ASP CB C -0.025 11.049 -4.040 1.00 . A A . 25 ASP CB 1 1
2 2291 1 1 25 ASP CG C 0.533 12.179 -4.870 1.00 . A A . 25 ASP CG 1 1
2 2292 1 1 25 ASP H H -0.809 8.653 -3.648 1.00 . A A . 25 ASP H 1 1
2 2293 1 1 25 ASP HA H 1.346 9.721 -4.986 1.00 . A A . 25 ASP HA 1 1
2 2294 1 1 25 ASP HB2 H -0.987 10.756 -4.422 1.00 . A A . 25 ASP HB2 1 1
2 2295 1 1 25 ASP HB3 H -0.148 11.408 -3.033 1.00 . A A . 25 ASP HB3 1 1
2 2296 1 1 25 ASP N N 0.181 8.641 -3.654 1.00 . A A . 25 ASP N 1 1
2 2297 1 1 25 ASP O O 3.166 10.386 -3.365 1.00 . A A . 25 ASP O 1 1
2 2298 1 1 25 ASP OD1 O 0.439 12.114 -6.112 1.00 . A A . 25 ASP OD1 1 1
2 2299 1 1 25 ASP OD2 O 1.071 13.142 -4.287 1.00 . A A . 25 ASP OD2 1 1
2 2300 1 1 26 ILE C C 3.672 9.429 -0.555 1.00 . A A . 26 ILE C 1 1
2 2301 1 1 26 ILE CA C 2.577 10.488 -0.623 1.00 . A A . 26 ILE CA 1 1
2 2302 1 1 26 ILE CB C 1.818 10.520 0.718 1.00 . A A . 26 ILE CB 1 1
2 2303 1 1 26 ILE CD1 C -0.541 11.168 1.528 1.00 . A A . 26 ILE CD1 1 1
2 2304 1 1 26 ILE CG1 C 0.638 11.502 0.651 1.00 . A A . 26 ILE CG1 1 1
2 2305 1 1 26 ILE CG2 C 2.763 10.912 1.844 1.00 . A A . 26 ILE CG2 1 1
2 2306 1 1 26 ILE H H 0.704 10.036 -1.509 1.00 . A A . 26 ILE H 1 1
2 2307 1 1 26 ILE HA H 3.034 11.460 -0.791 1.00 . A A . 26 ILE HA 1 1
2 2308 1 1 26 ILE HB H 1.452 9.529 0.914 1.00 . A A . 26 ILE HB 1 1
2 2309 1 1 26 ILE HD11 H -1.043 10.299 1.130 1.00 . A A . 26 ILE HD11 1 1
2 2310 1 1 26 ILE HD12 H -1.226 11.999 1.534 1.00 . A A . 26 ILE HD12 1 1
2 2311 1 1 26 ILE HD13 H -0.202 10.970 2.532 1.00 . A A . 26 ILE HD13 1 1
2 2312 1 1 26 ILE HG12 H 0.982 12.460 0.950 1.00 . A A . 26 ILE HG12 1 1
2 2313 1 1 26 ILE HG13 H 0.278 11.559 -0.359 1.00 . A A . 26 ILE HG13 1 1
2 2314 1 1 26 ILE HG21 H 2.227 10.909 2.779 1.00 . A A . 26 ILE HG21 1 1
2 2315 1 1 26 ILE HG22 H 3.157 11.898 1.661 1.00 . A A . 26 ILE HG22 1 1
2 2316 1 1 26 ILE HG23 H 3.572 10.202 1.891 1.00 . A A . 26 ILE HG23 1 1
2 2317 1 1 26 ILE N N 1.650 10.201 -1.722 1.00 . A A . 26 ILE N 1 1
2 2318 1 1 26 ILE O O 4.806 9.687 -0.152 1.00 . A A . 26 ILE O 1 1
2 2319 1 1 27 PHE C C 5.263 7.408 -2.141 1.00 . A A . 27 PHE C 1 1
2 2320 1 1 27 PHE CA C 4.239 7.148 -1.041 1.00 . A A . 27 PHE CA 1 1
2 2321 1 1 27 PHE CB C 3.461 5.887 -1.365 1.00 . A A . 27 PHE CB 1 1
2 2322 1 1 27 PHE CD1 C 2.587 4.718 0.636 1.00 . A A . 27 PHE CD1 1 1
2 2323 1 1 27 PHE CD2 C 4.649 4.019 -0.302 1.00 . A A . 27 PHE CD2 1 1
2 2324 1 1 27 PHE CE1 C 2.704 3.761 1.618 1.00 . A A . 27 PHE CE1 1 1
2 2325 1 1 27 PHE CE2 C 4.771 3.067 0.662 1.00 . A A . 27 PHE CE2 1 1
2 2326 1 1 27 PHE CG C 3.563 4.850 -0.325 1.00 . A A . 27 PHE CG 1 1
2 2327 1 1 27 PHE CZ C 3.802 2.929 1.632 1.00 . A A . 27 PHE CZ 1 1
2 2328 1 1 27 PHE H H 2.383 8.096 -1.235 1.00 . A A . 27 PHE H 1 1
2 2329 1 1 27 PHE HA H 4.730 7.038 -0.076 1.00 . A A . 27 PHE HA 1 1
2 2330 1 1 27 PHE HB2 H 2.419 6.135 -1.484 1.00 . A A . 27 PHE HB2 1 1
2 2331 1 1 27 PHE HB3 H 3.829 5.474 -2.279 1.00 . A A . 27 PHE HB3 1 1
2 2332 1 1 27 PHE HD1 H 1.725 5.373 0.610 1.00 . A A . 27 PHE HD1 1 1
2 2333 1 1 27 PHE HD2 H 5.409 4.118 -1.060 1.00 . A A . 27 PHE HD2 1 1
2 2334 1 1 27 PHE HE1 H 1.939 3.658 2.371 1.00 . A A . 27 PHE HE1 1 1
2 2335 1 1 27 PHE HE2 H 5.626 2.423 0.658 1.00 . A A . 27 PHE HE2 1 1
2 2336 1 1 27 PHE HZ H 3.909 2.180 2.408 1.00 . A A . 27 PHE HZ 1 1
2 2337 1 1 27 PHE N N 3.314 8.244 -0.964 1.00 . A A . 27 PHE N 1 1
2 2338 1 1 27 PHE O O 6.445 7.113 -1.998 1.00 . A A . 27 PHE O 1 1
2 2339 1 1 28 VAL C C 6.060 9.635 -4.567 1.00 . A A . 28 VAL C 1 1
2 2340 1 1 28 VAL CA C 5.587 8.193 -4.429 1.00 . A A . 28 VAL CA 1 1
2 2341 1 1 28 VAL CB C 4.792 7.816 -5.696 1.00 . A A . 28 VAL CB 1 1
2 2342 1 1 28 VAL CG1 C 4.393 6.363 -5.631 1.00 . A A . 28 VAL CG1 1 1
2 2343 1 1 28 VAL CG2 C 3.560 8.693 -5.839 1.00 . A A . 28 VAL CG2 1 1
2 2344 1 1 28 VAL H H 3.860 8.334 -3.219 1.00 . A A . 28 VAL H 1 1
2 2345 1 1 28 VAL HA H 6.441 7.541 -4.363 1.00 . A A . 28 VAL HA 1 1
2 2346 1 1 28 VAL HB H 5.424 7.965 -6.560 1.00 . A A . 28 VAL HB 1 1
2 2347 1 1 28 VAL HG11 H 3.622 6.238 -4.890 1.00 . A A . 28 VAL HG11 1 1
2 2348 1 1 28 VAL HG12 H 5.254 5.772 -5.354 1.00 . A A . 28 VAL HG12 1 1
2 2349 1 1 28 VAL HG13 H 4.025 6.033 -6.593 1.00 . A A . 28 VAL HG13 1 1
2 2350 1 1 28 VAL HG21 H 3.015 8.423 -6.730 1.00 . A A . 28 VAL HG21 1 1
2 2351 1 1 28 VAL HG22 H 3.860 9.728 -5.901 1.00 . A A . 28 VAL HG22 1 1
2 2352 1 1 28 VAL HG23 H 2.927 8.557 -4.975 1.00 . A A . 28 VAL HG23 1 1
2 2353 1 1 28 VAL N N 4.785 8.003 -3.229 1.00 . A A . 28 VAL N 1 1
2 2354 1 1 28 VAL O O 6.344 10.091 -5.675 1.00 . A A . 28 VAL O 1 1
2 2355 1 1 29 LEU C C 7.877 11.988 -4.033 1.00 . A A . 29 LEU C 1 1
2 2356 1 1 29 LEU CA C 6.486 11.775 -3.463 1.00 . A A . 29 LEU CA 1 1
2 2357 1 1 29 LEU CB C 6.411 12.397 -2.061 1.00 . A A . 29 LEU CB 1 1
2 2358 1 1 29 LEU CD1 C 5.141 12.804 0.046 1.00 . A A . 29 LEU CD1 1 1
2 2359 1 1 29 LEU CD2 C 4.033 13.175 -2.168 1.00 . A A . 29 LEU CD2 1 1
2 2360 1 1 29 LEU CG C 5.049 12.340 -1.398 1.00 . A A . 29 LEU CG 1 1
2 2361 1 1 29 LEU H H 5.959 9.907 -2.590 1.00 . A A . 29 LEU H 1 1
2 2362 1 1 29 LEU HA H 5.777 12.275 -4.098 1.00 . A A . 29 LEU HA 1 1
2 2363 1 1 29 LEU HB2 H 7.121 11.898 -1.423 1.00 . A A . 29 LEU HB2 1 1
2 2364 1 1 29 LEU HB3 H 6.687 13.432 -2.135 1.00 . A A . 29 LEU HB3 1 1
2 2365 1 1 29 LEU HD11 H 5.729 12.096 0.615 1.00 . A A . 29 LEU HD11 1 1
2 2366 1 1 29 LEU HD12 H 4.148 12.867 0.466 1.00 . A A . 29 LEU HD12 1 1
2 2367 1 1 29 LEU HD13 H 5.611 13.773 0.085 1.00 . A A . 29 LEU HD13 1 1
2 2368 1 1 29 LEU HD21 H 4.394 14.187 -2.267 1.00 . A A . 29 LEU HD21 1 1
2 2369 1 1 29 LEU HD22 H 3.093 13.179 -1.633 1.00 . A A . 29 LEU HD22 1 1
2 2370 1 1 29 LEU HD23 H 3.883 12.747 -3.150 1.00 . A A . 29 LEU HD23 1 1
2 2371 1 1 29 LEU HG H 4.711 11.317 -1.400 1.00 . A A . 29 LEU HG 1 1
2 2372 1 1 29 LEU N N 6.137 10.350 -3.444 1.00 . A A . 29 LEU N 1 1
2 2373 1 1 29 LEU O O 8.870 11.530 -3.462 1.00 . A A . 29 LEU O 1 1
2 2374 1 1 30 GLY C C 9.708 11.862 -6.665 1.00 . A A . 30 GLY C 1 1
2 2375 1 1 30 GLY CA C 9.199 12.994 -5.789 1.00 . A A . 30 GLY CA 1 1
2 2376 1 1 30 GLY H H 7.097 13.008 -5.560 1.00 . A A . 30 GLY H 1 1
2 2377 1 1 30 GLY HA2 H 9.077 13.874 -6.401 1.00 . A A . 30 GLY HA2 1 1
2 2378 1 1 30 GLY HA3 H 9.932 13.202 -5.023 1.00 . A A . 30 GLY HA3 1 1
2 2379 1 1 30 GLY N N 7.933 12.691 -5.155 1.00 . A A . 30 GLY N 1 1
2 2380 1 1 30 GLY O O 10.901 11.799 -6.969 1.00 . A A . 30 GLY O 1 1
2 2381 1 1 31 ALA C C 9.274 10.205 -9.366 1.00 . A A . 31 ALA C 1 1
2 2382 1 1 31 ALA CA C 9.189 9.821 -7.893 1.00 . A A . 31 ALA CA 1 1
2 2383 1 1 31 ALA CB C 8.207 8.672 -7.711 1.00 . A A . 31 ALA CB 1 1
2 2384 1 1 31 ALA H H 7.869 11.077 -6.806 1.00 . A A . 31 ALA H 1 1
2 2385 1 1 31 ALA HA H 10.164 9.482 -7.568 1.00 . A A . 31 ALA HA 1 1
2 2386 1 1 31 ALA HB1 H 8.043 8.497 -6.659 1.00 . A A . 31 ALA HB1 1 1
2 2387 1 1 31 ALA HB2 H 8.615 7.782 -8.163 1.00 . A A . 31 ALA HB2 1 1
2 2388 1 1 31 ALA HB3 H 7.267 8.919 -8.189 1.00 . A A . 31 ALA HB3 1 1
2 2389 1 1 31 ALA N N 8.811 10.965 -7.067 1.00 . A A . 31 ALA N 1 1
2 2390 1 1 31 ALA O O 8.773 11.255 -9.771 1.00 . A A . 31 ALA O 1 1
2 2391 1 1 32 GLU C C 8.779 9.290 -12.361 1.00 . A A . 32 GLU C 1 1
2 2392 1 1 32 GLU CA C 10.061 9.597 -11.593 1.00 . A A . 32 GLU CA 1 1
2 2393 1 1 32 GLU CB C 11.203 8.748 -12.159 1.00 . A A . 32 GLU CB 1 1
2 2394 1 1 32 GLU CD C 12.902 9.717 -10.544 1.00 . A A . 32 GLU CD 1 1
2 2395 1 1 32 GLU CG C 12.588 9.353 -11.977 1.00 . A A . 32 GLU CG 1 1
2 2396 1 1 32 GLU H H 10.279 8.525 -9.775 1.00 . A A . 32 GLU H 1 1
2 2397 1 1 32 GLU HA H 10.302 10.640 -11.725 1.00 . A A . 32 GLU HA 1 1
2 2398 1 1 32 GLU HB2 H 11.191 7.785 -11.669 1.00 . A A . 32 GLU HB2 1 1
2 2399 1 1 32 GLU HB3 H 11.035 8.603 -13.216 1.00 . A A . 32 GLU HB3 1 1
2 2400 1 1 32 GLU HG2 H 13.323 8.638 -12.314 1.00 . A A . 32 GLU HG2 1 1
2 2401 1 1 32 GLU HG3 H 12.657 10.244 -12.582 1.00 . A A . 32 GLU HG3 1 1
2 2402 1 1 32 GLU N N 9.903 9.348 -10.162 1.00 . A A . 32 GLU N 1 1
2 2403 1 1 32 GLU O O 8.313 10.103 -13.160 1.00 . A A . 32 GLU O 1 1
2 2404 1 1 32 GLU OE1 O 12.839 10.918 -10.207 1.00 . A A . 32 GLU OE1 1 1
2 2405 1 1 32 GLU OE2 O 13.216 8.810 -9.744 1.00 . A A . 32 GLU OE2 1 1
2 2406 1 1 33 ASP C C 5.754 8.060 -12.047 1.00 . A A . 33 ASP C 1 1
2 2407 1 1 33 ASP CA C 7.007 7.706 -12.826 1.00 . A A . 33 ASP CA 1 1
2 2408 1 1 33 ASP CB C 7.034 6.199 -13.048 1.00 . A A . 33 ASP CB 1 1
2 2409 1 1 33 ASP CG C 5.858 5.705 -13.866 1.00 . A A . 33 ASP CG 1 1
2 2410 1 1 33 ASP H H 8.573 7.546 -11.412 1.00 . A A . 33 ASP H 1 1
2 2411 1 1 33 ASP HA H 6.995 8.202 -13.775 1.00 . A A . 33 ASP HA 1 1
2 2412 1 1 33 ASP HB2 H 7.947 5.916 -13.545 1.00 . A A . 33 ASP HB2 1 1
2 2413 1 1 33 ASP HB3 H 6.998 5.720 -12.088 1.00 . A A . 33 ASP HB3 1 1
2 2414 1 1 33 ASP N N 8.197 8.130 -12.102 1.00 . A A . 33 ASP N 1 1
2 2415 1 1 33 ASP O O 4.658 8.140 -12.600 1.00 . A A . 33 ASP O 1 1
2 2416 1 1 33 ASP OD1 O 5.031 4.946 -13.319 1.00 . A A . 33 ASP OD1 1 1
2 2417 1 1 33 ASP OD2 O 5.762 6.059 -15.056 1.00 . A A . 33 ASP OD2 1 1
2 2418 1 1 34 GLY C C 4.279 7.165 -9.378 1.00 . A A . 34 GLY C 1 1
2 2419 1 1 34 GLY CA C 4.802 8.493 -9.882 1.00 . A A . 34 GLY CA 1 1
2 2420 1 1 34 GLY H H 6.845 8.339 -10.401 1.00 . A A . 34 GLY H 1 1
2 2421 1 1 34 GLY HA2 H 5.098 9.100 -9.039 1.00 . A A . 34 GLY HA2 1 1
2 2422 1 1 34 GLY HA3 H 4.018 8.996 -10.422 1.00 . A A . 34 GLY HA3 1 1
2 2423 1 1 34 GLY N N 5.935 8.303 -10.760 1.00 . A A . 34 GLY N 1 1
2 2424 1 1 34 GLY O O 3.194 7.090 -8.819 1.00 . A A . 34 GLY O 1 1
2 2425 1 1 35 SER C C 5.601 4.456 -7.911 1.00 . A A . 35 SER C 1 1
2 2426 1 1 35 SER CA C 4.723 4.781 -9.118 1.00 . A A . 35 SER CA 1 1
2 2427 1 1 35 SER CB C 4.926 3.752 -10.241 1.00 . A A . 35 SER CB 1 1
2 2428 1 1 35 SER H H 5.904 6.244 -10.072 1.00 . A A . 35 SER H 1 1
2 2429 1 1 35 SER HA H 3.680 4.772 -8.822 1.00 . A A . 35 SER HA 1 1
2 2430 1 1 35 SER HB2 H 4.847 2.755 -9.840 1.00 . A A . 35 SER HB2 1 1
2 2431 1 1 35 SER HB3 H 4.166 3.880 -10.981 1.00 . A A . 35 SER HB3 1 1
2 2432 1 1 35 SER HG H 6.050 4.208 -11.776 1.00 . A A . 35 SER HG 1 1
2 2433 1 1 35 SER N N 5.059 6.114 -9.594 1.00 . A A . 35 SER N 1 1
2 2434 1 1 35 SER O O 6.713 4.985 -7.787 1.00 . A A . 35 SER O 1 1
2 2435 1 1 35 SER OG O 6.188 3.911 -10.864 1.00 . A A . 35 SER OG 1 1
2 2436 1 1 36 ILE C C 6.942 2.280 -6.210 1.00 . A A . 36 ILE C 1 1
2 2437 1 1 36 ILE CA C 5.855 3.248 -5.821 1.00 . A A . 36 ILE CA 1 1
2 2438 1 1 36 ILE CB C 4.963 2.573 -4.738 1.00 . A A . 36 ILE CB 1 1
2 2439 1 1 36 ILE CD1 C 2.956 2.970 -3.259 1.00 . A A . 36 ILE CD1 1 1
2 2440 1 1 36 ILE CG1 C 4.072 3.591 -4.053 1.00 . A A . 36 ILE CG1 1 1
2 2441 1 1 36 ILE CG2 C 5.809 1.859 -3.689 1.00 . A A . 36 ILE CG2 1 1
2 2442 1 1 36 ILE H H 4.221 3.207 -7.167 1.00 . A A . 36 ILE H 1 1
2 2443 1 1 36 ILE HA H 6.305 4.148 -5.399 1.00 . A A . 36 ILE HA 1 1
2 2444 1 1 36 ILE HB H 4.343 1.836 -5.224 1.00 . A A . 36 ILE HB 1 1
2 2445 1 1 36 ILE HD11 H 3.377 2.400 -2.449 1.00 . A A . 36 ILE HD11 1 1
2 2446 1 1 36 ILE HD12 H 2.378 2.319 -3.896 1.00 . A A . 36 ILE HD12 1 1
2 2447 1 1 36 ILE HD13 H 2.321 3.749 -2.863 1.00 . A A . 36 ILE HD13 1 1
2 2448 1 1 36 ILE HG12 H 4.676 4.170 -3.365 1.00 . A A . 36 ILE HG12 1 1
2 2449 1 1 36 ILE HG13 H 3.638 4.242 -4.793 1.00 . A A . 36 ILE HG13 1 1
2 2450 1 1 36 ILE HG21 H 5.182 1.208 -3.096 1.00 . A A . 36 ILE HG21 1 1
2 2451 1 1 36 ILE HG22 H 6.270 2.590 -3.038 1.00 . A A . 36 ILE HG22 1 1
2 2452 1 1 36 ILE HG23 H 6.573 1.278 -4.185 1.00 . A A . 36 ILE HG23 1 1
2 2453 1 1 36 ILE N N 5.106 3.611 -7.014 1.00 . A A . 36 ILE N 1 1
2 2454 1 1 36 ILE O O 6.666 1.140 -6.590 1.00 . A A . 36 ILE O 1 1
2 2455 1 1 37 SER C C 9.634 1.371 -4.931 1.00 . A A . 37 SER C 1 1
2 2456 1 1 37 SER CA C 9.291 1.880 -6.310 1.00 . A A . 37 SER CA 1 1
2 2457 1 1 37 SER CB C 10.481 2.612 -6.921 1.00 . A A . 37 SER CB 1 1
2 2458 1 1 37 SER H H 8.308 3.718 -6.074 1.00 . A A . 37 SER H 1 1
2 2459 1 1 37 SER HA H 9.009 1.049 -6.937 1.00 . A A . 37 SER HA 1 1
2 2460 1 1 37 SER HB2 H 11.242 1.898 -7.184 1.00 . A A . 37 SER HB2 1 1
2 2461 1 1 37 SER HB3 H 10.154 3.129 -7.806 1.00 . A A . 37 SER HB3 1 1
2 2462 1 1 37 SER HG H 10.939 4.460 -6.369 1.00 . A A . 37 SER HG 1 1
2 2463 1 1 37 SER N N 8.164 2.754 -6.182 1.00 . A A . 37 SER N 1 1
2 2464 1 1 37 SER O O 9.063 1.834 -3.945 1.00 . A A . 37 SER O 1 1
2 2465 1 1 37 SER OG O 11.025 3.556 -6.008 1.00 . A A . 37 SER OG 1 1
2 2466 1 1 38 THR C C 11.480 1.018 -2.651 1.00 . A A . 38 THR C 1 1
2 2467 1 1 38 THR CA C 10.930 -0.081 -3.556 1.00 . A A . 38 THR CA 1 1
2 2468 1 1 38 THR CB C 11.927 -1.225 -3.733 1.00 . A A . 38 THR CB 1 1
2 2469 1 1 38 THR CG2 C 11.208 -2.411 -4.359 1.00 . A A . 38 THR CG2 1 1
2 2470 1 1 38 THR H H 10.941 0.067 -5.660 1.00 . A A . 38 THR H 1 1
2 2471 1 1 38 THR HA H 10.045 -0.488 -3.074 1.00 . A A . 38 THR HA 1 1
2 2472 1 1 38 THR HB H 12.308 -1.512 -2.767 1.00 . A A . 38 THR HB 1 1
2 2473 1 1 38 THR HG1 H 12.958 -1.262 -5.426 1.00 . A A . 38 THR HG1 1 1
2 2474 1 1 38 THR HG21 H 10.454 -2.783 -3.675 1.00 . A A . 38 THR HG21 1 1
2 2475 1 1 38 THR HG22 H 11.917 -3.192 -4.576 1.00 . A A . 38 THR HG22 1 1
2 2476 1 1 38 THR HG23 H 10.727 -2.095 -5.275 1.00 . A A . 38 THR HG23 1 1
2 2477 1 1 38 THR N N 10.536 0.435 -4.842 1.00 . A A . 38 THR N 1 1
2 2478 1 1 38 THR O O 11.191 1.025 -1.465 1.00 . A A . 38 THR O 1 1
2 2479 1 1 38 THR OG1 O 13.014 -0.807 -4.576 1.00 . A A . 38 THR OG1 1 1
2 2480 1 1 39 LYS C C 11.662 4.119 -2.089 1.00 . A A . 39 LYS C 1 1
2 2481 1 1 39 LYS CA C 12.719 3.045 -2.353 1.00 . A A . 39 LYS CA 1 1
2 2482 1 1 39 LYS CB C 13.974 3.628 -2.930 1.00 . A A . 39 LYS CB 1 1
2 2483 1 1 39 LYS CD C 14.991 3.863 -0.641 1.00 . A A . 39 LYS CD 1 1
2 2484 1 1 39 LYS CE C 15.997 3.243 0.313 1.00 . A A . 39 LYS CE 1 1
2 2485 1 1 39 LYS CG C 15.161 3.317 -2.050 1.00 . A A . 39 LYS CG 1 1
2 2486 1 1 39 LYS H H 12.428 1.984 -4.147 1.00 . A A . 39 LYS H 1 1
2 2487 1 1 39 LYS HA H 12.987 2.599 -1.413 1.00 . A A . 39 LYS HA 1 1
2 2488 1 1 39 LYS HB2 H 14.146 3.201 -3.903 1.00 . A A . 39 LYS HB2 1 1
2 2489 1 1 39 LYS HB3 H 13.866 4.684 -3.016 1.00 . A A . 39 LYS HB3 1 1
2 2490 1 1 39 LYS HD2 H 15.135 4.933 -0.659 1.00 . A A . 39 LYS HD2 1 1
2 2491 1 1 39 LYS HD3 H 13.995 3.641 -0.291 1.00 . A A . 39 LYS HD3 1 1
2 2492 1 1 39 LYS HE2 H 15.884 3.703 1.284 1.00 . A A . 39 LYS HE2 1 1
2 2493 1 1 39 LYS HE3 H 15.788 2.186 0.392 1.00 . A A . 39 LYS HE3 1 1
2 2494 1 1 39 LYS HG2 H 15.283 2.247 -1.993 1.00 . A A . 39 LYS HG2 1 1
2 2495 1 1 39 LYS HG3 H 16.026 3.751 -2.487 1.00 . A A . 39 LYS HG3 1 1
2 2496 1 1 39 LYS HZ1 H 17.614 4.440 -0.247 1.00 . A A . 39 LYS HZ1 1 1
2 2497 1 1 39 LYS HZ2 H 17.529 2.969 -1.080 1.00 . A A . 39 LYS HZ2 1 1
2 2498 1 1 39 LYS HZ3 H 18.056 3.001 0.524 1.00 . A A . 39 LYS HZ3 1 1
2 2499 1 1 39 LYS N N 12.217 1.984 -3.190 1.00 . A A . 39 LYS N 1 1
2 2500 1 1 39 LYS NZ N 17.396 3.427 -0.155 1.00 . A A . 39 LYS NZ 1 1
2 2501 1 1 39 LYS O O 11.732 4.827 -1.085 1.00 . A A . 39 LYS O 1 1
2 2502 1 1 40 GLU C C 8.710 4.440 -1.564 1.00 . A A . 40 GLU C 1 1
2 2503 1 1 40 GLU CA C 9.501 5.061 -2.716 1.00 . A A . 40 GLU CA 1 1
2 2504 1 1 40 GLU CB C 8.621 5.142 -3.968 1.00 . A A . 40 GLU CB 1 1
2 2505 1 1 40 GLU CD C 10.362 6.609 -5.115 1.00 . A A . 40 GLU CD 1 1
2 2506 1 1 40 GLU CG C 8.887 6.341 -4.868 1.00 . A A . 40 GLU CG 1 1
2 2507 1 1 40 GLU H H 10.766 3.778 -3.850 1.00 . A A . 40 GLU H 1 1
2 2508 1 1 40 GLU HA H 9.826 6.055 -2.431 1.00 . A A . 40 GLU HA 1 1
2 2509 1 1 40 GLU HB2 H 8.779 4.250 -4.550 1.00 . A A . 40 GLU HB2 1 1
2 2510 1 1 40 GLU HB3 H 7.586 5.176 -3.659 1.00 . A A . 40 GLU HB3 1 1
2 2511 1 1 40 GLU HG2 H 8.414 6.161 -5.821 1.00 . A A . 40 GLU HG2 1 1
2 2512 1 1 40 GLU HG3 H 8.444 7.211 -4.417 1.00 . A A . 40 GLU HG3 1 1
2 2513 1 1 40 GLU N N 10.686 4.239 -2.983 1.00 . A A . 40 GLU N 1 1
2 2514 1 1 40 GLU O O 8.262 5.125 -0.648 1.00 . A A . 40 GLU O 1 1
2 2515 1 1 40 GLU OE1 O 10.997 7.287 -4.279 1.00 . A A . 40 GLU OE1 1 1
2 2516 1 1 40 GLU OE2 O 10.890 6.150 -6.153 1.00 . A A . 40 GLU OE2 1 1
2 2517 1 1 41 LEU C C 8.791 2.450 0.710 1.00 . A A . 41 LEU C 1 1
2 2518 1 1 41 LEU CA C 7.950 2.338 -0.564 1.00 . A A . 41 LEU CA 1 1
2 2519 1 1 41 LEU CB C 7.832 0.871 -1.043 1.00 . A A . 41 LEU CB 1 1
2 2520 1 1 41 LEU CD1 C 5.969 0.321 0.582 1.00 . A A . 41 LEU CD1 1 1
2 2521 1 1 41 LEU CD2 C 6.883 -1.442 -0.863 1.00 . A A . 41 LEU CD2 1 1
2 2522 1 1 41 LEU CG C 7.214 -0.177 -0.094 1.00 . A A . 41 LEU CG 1 1
2 2523 1 1 41 LEU H H 8.882 2.658 -2.434 1.00 . A A . 41 LEU H 1 1
2 2524 1 1 41 LEU HA H 6.963 2.746 -0.383 1.00 . A A . 41 LEU HA 1 1
2 2525 1 1 41 LEU HB2 H 7.254 0.865 -1.952 1.00 . A A . 41 LEU HB2 1 1
2 2526 1 1 41 LEU HB3 H 8.826 0.538 -1.283 1.00 . A A . 41 LEU HB3 1 1
2 2527 1 1 41 LEU HD11 H 6.245 0.963 1.404 1.00 . A A . 41 LEU HD11 1 1
2 2528 1 1 41 LEU HD12 H 5.400 -0.515 0.955 1.00 . A A . 41 LEU HD12 1 1
2 2529 1 1 41 LEU HD13 H 5.371 0.872 -0.131 1.00 . A A . 41 LEU HD13 1 1
2 2530 1 1 41 LEU HD21 H 6.326 -1.186 -1.751 1.00 . A A . 41 LEU HD21 1 1
2 2531 1 1 41 LEU HD22 H 6.283 -2.101 -0.237 1.00 . A A . 41 LEU HD22 1 1
2 2532 1 1 41 LEU HD23 H 7.794 -1.945 -1.141 1.00 . A A . 41 LEU HD23 1 1
2 2533 1 1 41 LEU HG H 7.923 -0.431 0.669 1.00 . A A . 41 LEU HG 1 1
2 2534 1 1 41 LEU N N 8.568 3.123 -1.628 1.00 . A A . 41 LEU N 1 1
2 2535 1 1 41 LEU O O 8.273 2.751 1.784 1.00 . A A . 41 LEU O 1 1
2 2536 1 1 42 GLY C C 11.023 3.691 2.343 1.00 . A A . 42 GLY C 1 1
2 2537 1 1 42 GLY CA C 11.028 2.325 1.680 1.00 . A A . 42 GLY CA 1 1
2 2538 1 1 42 GLY H H 10.446 2.048 -0.338 1.00 . A A . 42 GLY H 1 1
2 2539 1 1 42 GLY HA2 H 10.757 1.573 2.411 1.00 . A A . 42 GLY HA2 1 1
2 2540 1 1 42 GLY HA3 H 12.028 2.116 1.321 1.00 . A A . 42 GLY HA3 1 1
2 2541 1 1 42 GLY N N 10.101 2.250 0.560 1.00 . A A . 42 GLY N 1 1
2 2542 1 1 42 GLY O O 11.218 3.799 3.552 1.00 . A A . 42 GLY O 1 1
2 2543 1 1 43 LYS C C 9.597 6.146 3.127 1.00 . A A . 43 LYS C 1 1
2 2544 1 1 43 LYS CA C 10.633 6.094 2.017 1.00 . A A . 43 LYS CA 1 1
2 2545 1 1 43 LYS CB C 10.175 6.964 0.844 1.00 . A A . 43 LYS CB 1 1
2 2546 1 1 43 LYS CD C 8.407 8.697 0.418 1.00 . A A . 43 LYS CD 1 1
2 2547 1 1 43 LYS CE C 7.969 10.126 0.679 1.00 . A A . 43 LYS CE 1 1
2 2548 1 1 43 LYS CG C 9.637 8.321 1.245 1.00 . A A . 43 LYS CG 1 1
2 2549 1 1 43 LYS H H 10.777 4.568 0.567 1.00 . A A . 43 LYS H 1 1
2 2550 1 1 43 LYS HA H 11.573 6.462 2.395 1.00 . A A . 43 LYS HA 1 1
2 2551 1 1 43 LYS HB2 H 11.016 7.121 0.187 1.00 . A A . 43 LYS HB2 1 1
2 2552 1 1 43 LYS HB3 H 9.402 6.440 0.302 1.00 . A A . 43 LYS HB3 1 1
2 2553 1 1 43 LYS HD2 H 8.646 8.594 -0.628 1.00 . A A . 43 LYS HD2 1 1
2 2554 1 1 43 LYS HD3 H 7.589 8.029 0.668 1.00 . A A . 43 LYS HD3 1 1
2 2555 1 1 43 LYS HE2 H 6.994 10.279 0.239 1.00 . A A . 43 LYS HE2 1 1
2 2556 1 1 43 LYS HE3 H 7.908 10.280 1.747 1.00 . A A . 43 LYS HE3 1 1
2 2557 1 1 43 LYS HG2 H 9.367 8.298 2.291 1.00 . A A . 43 LYS HG2 1 1
2 2558 1 1 43 LYS HG3 H 10.410 9.052 1.084 1.00 . A A . 43 LYS HG3 1 1
2 2559 1 1 43 LYS HZ1 H 9.826 11.081 0.602 1.00 . A A . 43 LYS HZ1 1 1
2 2560 1 1 43 LYS HZ2 H 8.529 12.073 0.174 1.00 . A A . 43 LYS HZ2 1 1
2 2561 1 1 43 LYS HZ3 H 9.084 10.896 -0.904 1.00 . A A . 43 LYS HZ3 1 1
2 2562 1 1 43 LYS N N 10.814 4.727 1.535 1.00 . A A . 43 LYS N 1 1
2 2563 1 1 43 LYS NZ N 8.918 11.113 0.099 1.00 . A A . 43 LYS NZ 1 1
2 2564 1 1 43 LYS O O 9.869 6.618 4.232 1.00 . A A . 43 LYS O 1 1
2 2565 1 1 44 VAL C C 7.572 4.723 4.908 1.00 . A A . 44 VAL C 1 1
2 2566 1 1 44 VAL CA C 7.295 5.625 3.735 1.00 . A A . 44 VAL CA 1 1
2 2567 1 1 44 VAL CB C 6.018 5.161 3.037 1.00 . A A . 44 VAL CB 1 1
2 2568 1 1 44 VAL CG1 C 4.925 4.855 4.066 1.00 . A A . 44 VAL CG1 1 1
2 2569 1 1 44 VAL CG2 C 5.567 6.244 2.083 1.00 . A A . 44 VAL CG2 1 1
2 2570 1 1 44 VAL H H 8.303 5.223 1.935 1.00 . A A . 44 VAL H 1 1
2 2571 1 1 44 VAL HA H 7.137 6.635 4.082 1.00 . A A . 44 VAL HA 1 1
2 2572 1 1 44 VAL HB H 6.234 4.260 2.463 1.00 . A A . 44 VAL HB 1 1
2 2573 1 1 44 VAL HG11 H 4.746 5.733 4.669 1.00 . A A . 44 VAL HG11 1 1
2 2574 1 1 44 VAL HG12 H 5.244 4.041 4.705 1.00 . A A . 44 VAL HG12 1 1
2 2575 1 1 44 VAL HG13 H 4.011 4.578 3.561 1.00 . A A . 44 VAL HG13 1 1
2 2576 1 1 44 VAL HG21 H 4.659 5.930 1.582 1.00 . A A . 44 VAL HG21 1 1
2 2577 1 1 44 VAL HG22 H 6.338 6.434 1.352 1.00 . A A . 44 VAL HG22 1 1
2 2578 1 1 44 VAL HG23 H 5.380 7.147 2.650 1.00 . A A . 44 VAL HG23 1 1
2 2579 1 1 44 VAL N N 8.418 5.630 2.817 1.00 . A A . 44 VAL N 1 1
2 2580 1 1 44 VAL O O 7.176 4.997 6.034 1.00 . A A . 44 VAL O 1 1
2 2581 1 1 45 MET C C 9.548 3.377 6.661 1.00 . A A . 45 MET C 1 1
2 2582 1 1 45 MET CA C 8.644 2.705 5.642 1.00 . A A . 45 MET CA 1 1
2 2583 1 1 45 MET CB C 9.347 1.550 4.974 1.00 . A A . 45 MET CB 1 1
2 2584 1 1 45 MET CE C 8.349 -1.408 5.420 1.00 . A A . 45 MET CE 1 1
2 2585 1 1 45 MET CG C 8.465 0.861 3.961 1.00 . A A . 45 MET CG 1 1
2 2586 1 1 45 MET H H 8.504 3.469 3.691 1.00 . A A . 45 MET H 1 1
2 2587 1 1 45 MET HA H 7.751 2.345 6.133 1.00 . A A . 45 MET HA 1 1
2 2588 1 1 45 MET HB2 H 10.234 1.916 4.477 1.00 . A A . 45 MET HB2 1 1
2 2589 1 1 45 MET HB3 H 9.630 0.828 5.726 1.00 . A A . 45 MET HB3 1 1
2 2590 1 1 45 MET HE1 H 8.673 -2.052 4.612 1.00 . A A . 45 MET HE1 1 1
2 2591 1 1 45 MET HE2 H 7.831 -1.992 6.163 1.00 . A A . 45 MET HE2 1 1
2 2592 1 1 45 MET HE3 H 9.209 -0.927 5.873 1.00 . A A . 45 MET HE3 1 1
2 2593 1 1 45 MET HG2 H 7.958 1.604 3.372 1.00 . A A . 45 MET HG2 1 1
2 2594 1 1 45 MET HG3 H 9.079 0.266 3.317 1.00 . A A . 45 MET HG3 1 1
2 2595 1 1 45 MET N N 8.256 3.646 4.626 1.00 . A A . 45 MET N 1 1
2 2596 1 1 45 MET O O 9.352 3.238 7.863 1.00 . A A . 45 MET O 1 1
2 2597 1 1 45 MET SD S 7.248 -0.183 4.759 1.00 . A A . 45 MET SD 1 1
2 2598 1 1 46 ARG C C 10.636 6.043 7.681 1.00 . A A . 46 ARG C 1 1
2 2599 1 1 46 ARG CA C 11.400 4.888 7.033 1.00 . A A . 46 ARG CA 1 1
2 2600 1 1 46 ARG CB C 12.610 5.374 6.247 1.00 . A A . 46 ARG CB 1 1
2 2601 1 1 46 ARG CD C 14.071 3.815 4.984 1.00 . A A . 46 ARG CD 1 1
2 2602 1 1 46 ARG CG C 13.765 4.407 6.328 1.00 . A A . 46 ARG CG 1 1
2 2603 1 1 46 ARG CZ C 15.970 4.782 3.728 1.00 . A A . 46 ARG CZ 1 1
2 2604 1 1 46 ARG H H 10.646 4.194 5.199 1.00 . A A . 46 ARG H 1 1
2 2605 1 1 46 ARG HA H 11.743 4.214 7.806 1.00 . A A . 46 ARG HA 1 1
2 2606 1 1 46 ARG HB2 H 12.334 5.487 5.209 1.00 . A A . 46 ARG HB2 1 1
2 2607 1 1 46 ARG HB3 H 12.926 6.311 6.620 1.00 . A A . 46 ARG HB3 1 1
2 2608 1 1 46 ARG HD2 H 14.735 3.004 5.139 1.00 . A A . 46 ARG HD2 1 1
2 2609 1 1 46 ARG HD3 H 13.152 3.451 4.549 1.00 . A A . 46 ARG HD3 1 1
2 2610 1 1 46 ARG HE H 14.089 5.475 3.685 1.00 . A A . 46 ARG HE 1 1
2 2611 1 1 46 ARG HG2 H 14.644 4.913 6.696 1.00 . A A . 46 ARG HG2 1 1
2 2612 1 1 46 ARG HG3 H 13.505 3.611 7.007 1.00 . A A . 46 ARG HG3 1 1
2 2613 1 1 46 ARG HH11 H 16.467 3.191 4.892 1.00 . A A . 46 ARG HH11 1 1
2 2614 1 1 46 ARG HH12 H 17.768 3.883 3.974 1.00 . A A . 46 ARG HH12 1 1
2 2615 1 1 46 ARG HH21 H 15.810 6.382 2.496 1.00 . A A . 46 ARG HH21 1 1
2 2616 1 1 46 ARG HH22 H 17.401 5.699 2.624 1.00 . A A . 46 ARG HH22 1 1
2 2617 1 1 46 ARG N N 10.521 4.134 6.171 1.00 . A A . 46 ARG N 1 1
2 2618 1 1 46 ARG NE N 14.679 4.783 4.069 1.00 . A A . 46 ARG NE 1 1
2 2619 1 1 46 ARG NH1 N 16.800 3.880 4.236 1.00 . A A . 46 ARG NH1 1 1
2 2620 1 1 46 ARG NH2 N 16.430 5.690 2.879 1.00 . A A . 46 ARG NH2 1 1
2 2621 1 1 46 ARG O O 10.949 6.461 8.794 1.00 . A A . 46 ARG O 1 1
2 2622 1 1 47 MET C C 7.930 6.865 8.706 1.00 . A A . 47 MET C 1 1
2 2623 1 1 47 MET CA C 8.667 7.481 7.510 1.00 . A A . 47 MET CA 1 1
2 2624 1 1 47 MET CB C 7.695 7.831 6.381 1.00 . A A . 47 MET CB 1 1
2 2625 1 1 47 MET CE C 5.502 9.419 4.742 1.00 . A A . 47 MET CE 1 1
2 2626 1 1 47 MET CG C 8.154 8.942 5.442 1.00 . A A . 47 MET CG 1 1
2 2627 1 1 47 MET H H 9.472 6.231 6.058 1.00 . A A . 47 MET H 1 1
2 2628 1 1 47 MET HA H 9.197 8.362 7.817 1.00 . A A . 47 MET HA 1 1
2 2629 1 1 47 MET HB2 H 7.563 6.948 5.791 1.00 . A A . 47 MET HB2 1 1
2 2630 1 1 47 MET HB3 H 6.757 8.095 6.787 1.00 . A A . 47 MET HB3 1 1
2 2631 1 1 47 MET HE1 H 5.202 8.552 5.318 1.00 . A A . 47 MET HE1 1 1
2 2632 1 1 47 MET HE2 H 4.768 9.608 3.975 1.00 . A A . 47 MET HE2 1 1
2 2633 1 1 47 MET HE3 H 5.570 10.278 5.393 1.00 . A A . 47 MET HE3 1 1
2 2634 1 1 47 MET HG2 H 8.148 9.875 5.978 1.00 . A A . 47 MET HG2 1 1
2 2635 1 1 47 MET HG3 H 9.156 8.725 5.116 1.00 . A A . 47 MET HG3 1 1
2 2636 1 1 47 MET N N 9.610 6.527 6.979 1.00 . A A . 47 MET N 1 1
2 2637 1 1 47 MET O O 7.568 7.552 9.660 1.00 . A A . 47 MET O 1 1
2 2638 1 1 47 MET SD S 7.097 9.109 3.984 1.00 . A A . 47 MET SD 1 1
2 2639 1 1 48 LEU C C 7.999 4.323 10.789 1.00 . A A . 48 LEU C 1 1
2 2640 1 1 48 LEU CA C 7.049 4.798 9.692 1.00 . A A . 48 LEU CA 1 1
2 2641 1 1 48 LEU CB C 6.320 3.607 9.083 1.00 . A A . 48 LEU CB 1 1
2 2642 1 1 48 LEU CD1 C 4.924 2.993 7.084 1.00 . A A . 48 LEU CD1 1 1
2 2643 1 1 48 LEU CD2 C 3.905 4.216 9.014 1.00 . A A . 48 LEU CD2 1 1
2 2644 1 1 48 LEU CG C 5.165 4.014 8.184 1.00 . A A . 48 LEU CG 1 1
2 2645 1 1 48 LEU H H 8.014 5.069 7.836 1.00 . A A . 48 LEU H 1 1
2 2646 1 1 48 LEU HA H 6.316 5.451 10.126 1.00 . A A . 48 LEU HA 1 1
2 2647 1 1 48 LEU HB2 H 7.025 3.025 8.510 1.00 . A A . 48 LEU HB2 1 1
2 2648 1 1 48 LEU HB3 H 5.929 2.995 9.882 1.00 . A A . 48 LEU HB3 1 1
2 2649 1 1 48 LEU HD11 H 5.801 2.927 6.456 1.00 . A A . 48 LEU HD11 1 1
2 2650 1 1 48 LEU HD12 H 4.076 3.299 6.485 1.00 . A A . 48 LEU HD12 1 1
2 2651 1 1 48 LEU HD13 H 4.725 2.030 7.525 1.00 . A A . 48 LEU HD13 1 1
2 2652 1 1 48 LEU HD21 H 3.085 4.478 8.361 1.00 . A A . 48 LEU HD21 1 1
2 2653 1 1 48 LEU HD22 H 4.066 5.020 9.721 1.00 . A A . 48 LEU HD22 1 1
2 2654 1 1 48 LEU HD23 H 3.667 3.307 9.546 1.00 . A A . 48 LEU HD23 1 1
2 2655 1 1 48 LEU HG H 5.418 4.957 7.721 1.00 . A A . 48 LEU HG 1 1
2 2656 1 1 48 LEU N N 7.729 5.548 8.641 1.00 . A A . 48 LEU N 1 1
2 2657 1 1 48 LEU O O 7.561 3.713 11.764 1.00 . A A . 48 LEU O 1 1
2 2658 1 1 49 GLY C C 11.037 2.943 11.226 1.00 . A A . 49 GLY C 1 1
2 2659 1 1 49 GLY CA C 10.243 4.164 11.646 1.00 . A A . 49 GLY CA 1 1
2 2660 1 1 49 GLY H H 9.597 5.092 9.853 1.00 . A A . 49 GLY H 1 1
2 2661 1 1 49 GLY HA2 H 10.931 4.973 11.847 1.00 . A A . 49 GLY HA2 1 1
2 2662 1 1 49 GLY HA3 H 9.705 3.934 12.552 1.00 . A A . 49 GLY HA3 1 1
2 2663 1 1 49 GLY N N 9.290 4.592 10.639 1.00 . A A . 49 GLY N 1 1
2 2664 1 1 49 GLY O O 12.013 2.571 11.881 1.00 . A A . 49 GLY O 1 1
2 2665 1 1 50 GLN C C 12.601 1.599 8.931 1.00 . A A . 50 GLN C 1 1
2 2666 1 1 50 GLN CA C 11.316 1.166 9.613 1.00 . A A . 50 GLN CA 1 1
2 2667 1 1 50 GLN CB C 10.446 0.453 8.604 1.00 . A A . 50 GLN CB 1 1
2 2668 1 1 50 GLN CD C 9.275 -1.113 10.201 1.00 . A A . 50 GLN CD 1 1
2 2669 1 1 50 GLN CG C 9.117 -0.039 9.142 1.00 . A A . 50 GLN CG 1 1
2 2670 1 1 50 GLN H H 9.842 2.650 9.654 1.00 . A A . 50 GLN H 1 1
2 2671 1 1 50 GLN HA H 11.536 0.499 10.408 1.00 . A A . 50 GLN HA 1 1
2 2672 1 1 50 GLN HB2 H 10.257 1.130 7.810 1.00 . A A . 50 GLN HB2 1 1
2 2673 1 1 50 GLN HB3 H 10.984 -0.385 8.222 1.00 . A A . 50 GLN HB3 1 1
2 2674 1 1 50 GLN HE21 H 7.593 -0.531 11.091 1.00 . A A . 50 GLN HE21 1 1
2 2675 1 1 50 GLN HE22 H 8.420 -1.856 11.828 1.00 . A A . 50 GLN HE22 1 1
2 2676 1 1 50 GLN HG2 H 8.588 0.797 9.570 1.00 . A A . 50 GLN HG2 1 1
2 2677 1 1 50 GLN HG3 H 8.544 -0.445 8.320 1.00 . A A . 50 GLN HG3 1 1
2 2678 1 1 50 GLN N N 10.623 2.316 10.138 1.00 . A A . 50 GLN N 1 1
2 2679 1 1 50 GLN NE2 N 8.336 -1.176 11.131 1.00 . A A . 50 GLN NE2 1 1
2 2680 1 1 50 GLN O O 12.864 2.792 8.777 1.00 . A A . 50 GLN O 1 1
2 2681 1 1 50 GLN OE1 O 10.233 -1.887 10.179 1.00 . A A . 50 GLN OE1 1 1
2 2682 1 1 51 ASN C C 14.737 -0.334 6.766 1.00 . A A . 51 ASN C 1 1
2 2683 1 1 51 ASN CA C 14.500 0.892 7.633 1.00 . A A . 51 ASN CA 1 1
2 2684 1 1 51 ASN CB C 15.766 1.329 8.352 1.00 . A A . 51 ASN CB 1 1
2 2685 1 1 51 ASN CG C 16.864 1.713 7.380 1.00 . A A . 51 ASN CG 1 1
2 2686 1 1 51 ASN H H 13.253 -0.286 8.866 1.00 . A A . 51 ASN H 1 1
2 2687 1 1 51 ASN HA H 14.184 1.691 6.987 1.00 . A A . 51 ASN HA 1 1
2 2688 1 1 51 ASN HB2 H 15.545 2.181 8.977 1.00 . A A . 51 ASN HB2 1 1
2 2689 1 1 51 ASN HB3 H 16.112 0.526 8.956 1.00 . A A . 51 ASN HB3 1 1
2 2690 1 1 51 ASN HD21 H 18.262 1.236 8.705 1.00 . A A . 51 ASN HD21 1 1
2 2691 1 1 51 ASN HD22 H 18.831 1.813 7.177 1.00 . A A . 51 ASN HD22 1 1
2 2692 1 1 51 ASN N N 13.406 0.634 8.547 1.00 . A A . 51 ASN N 1 1
2 2693 1 1 51 ASN ND2 N 18.110 1.574 7.795 1.00 . A A . 51 ASN ND2 1 1
2 2694 1 1 51 ASN O O 15.690 -1.092 6.957 1.00 . A A . 51 ASN O 1 1
2 2695 1 1 51 ASN OD1 O 16.587 2.143 6.259 1.00 . A A . 51 ASN OD1 1 1
2 2696 1 1 52 PRO C C 15.050 -1.752 4.014 1.00 . A A . 52 PRO C 1 1
2 2697 1 1 52 PRO CA C 13.831 -1.680 4.898 1.00 . A A . 52 PRO CA 1 1
2 2698 1 1 52 PRO CB C 12.659 -1.415 3.963 1.00 . A A . 52 PRO CB 1 1
2 2699 1 1 52 PRO CD C 12.619 0.280 5.638 1.00 . A A . 52 PRO CD 1 1
2 2700 1 1 52 PRO CG C 12.193 -0.036 4.248 1.00 . A A . 52 PRO CG 1 1
2 2701 1 1 52 PRO HA H 13.681 -2.631 5.395 1.00 . A A . 52 PRO HA 1 1
2 2702 1 1 52 PRO HB2 H 13.000 -1.497 2.947 1.00 . A A . 52 PRO HB2 1 1
2 2703 1 1 52 PRO HB3 H 11.895 -2.140 4.129 1.00 . A A . 52 PRO HB3 1 1
2 2704 1 1 52 PRO HD2 H 12.840 1.330 5.728 1.00 . A A . 52 PRO HD2 1 1
2 2705 1 1 52 PRO HD3 H 11.856 0.004 6.335 1.00 . A A . 52 PRO HD3 1 1
2 2706 1 1 52 PRO HG2 H 12.652 0.651 3.552 1.00 . A A . 52 PRO HG2 1 1
2 2707 1 1 52 PRO HG3 H 11.118 0.015 4.165 1.00 . A A . 52 PRO HG3 1 1
2 2708 1 1 52 PRO N N 13.813 -0.549 5.829 1.00 . A A . 52 PRO N 1 1
2 2709 1 1 52 PRO O O 15.860 -0.827 3.920 1.00 . A A . 52 PRO O 1 1
2 2710 1 1 53 THR C C 15.004 -3.327 0.992 1.00 . A A . 53 THR C 1 1
2 2711 1 1 53 THR CA C 15.920 -2.992 2.153 1.00 . A A . 53 THR CA 1 1
2 2712 1 1 53 THR CB C 17.029 -4.050 2.271 1.00 . A A . 53 THR CB 1 1
2 2713 1 1 53 THR CG2 C 18.250 -3.487 2.981 1.00 . A A . 53 THR CG2 1 1
2 2714 1 1 53 THR H H 14.643 -3.665 3.671 1.00 . A A . 53 THR H 1 1
2 2715 1 1 53 THR HA H 16.365 -2.042 1.961 1.00 . A A . 53 THR HA 1 1
2 2716 1 1 53 THR HB H 17.320 -4.343 1.271 1.00 . A A . 53 THR HB 1 1
2 2717 1 1 53 THR HG1 H 16.273 -4.938 3.867 1.00 . A A . 53 THR HG1 1 1
2 2718 1 1 53 THR HG21 H 18.628 -2.643 2.425 1.00 . A A . 53 THR HG21 1 1
2 2719 1 1 53 THR HG22 H 19.015 -4.249 3.046 1.00 . A A . 53 THR HG22 1 1
2 2720 1 1 53 THR HG23 H 17.970 -3.171 3.973 1.00 . A A . 53 THR HG23 1 1
2 2721 1 1 53 THR N N 15.135 -2.879 3.342 1.00 . A A . 53 THR N 1 1
2 2722 1 1 53 THR O O 13.976 -3.974 1.156 1.00 . A A . 53 THR O 1 1
2 2723 1 1 53 THR OG1 O 16.539 -5.200 2.977 1.00 . A A . 53 THR OG1 1 1
2 2724 1 1 54 PRO C C 13.892 -4.227 -1.675 1.00 . A A . 54 PRO C 1 1
2 2725 1 1 54 PRO CA C 14.557 -2.882 -1.413 1.00 . A A . 54 PRO CA 1 1
2 2726 1 1 54 PRO CB C 15.571 -2.554 -2.481 1.00 . A A . 54 PRO CB 1 1
2 2727 1 1 54 PRO CD C 16.632 -2.095 -0.433 1.00 . A A . 54 PRO CD 1 1
2 2728 1 1 54 PRO CG C 16.434 -1.563 -1.814 1.00 . A A . 54 PRO CG 1 1
2 2729 1 1 54 PRO HA H 13.812 -2.114 -1.414 1.00 . A A . 54 PRO HA 1 1
2 2730 1 1 54 PRO HB2 H 16.118 -3.441 -2.762 1.00 . A A . 54 PRO HB2 1 1
2 2731 1 1 54 PRO HB3 H 15.075 -2.135 -3.326 1.00 . A A . 54 PRO HB3 1 1
2 2732 1 1 54 PRO HD2 H 17.485 -2.765 -0.394 1.00 . A A . 54 PRO HD2 1 1
2 2733 1 1 54 PRO HD3 H 16.755 -1.285 0.271 1.00 . A A . 54 PRO HD3 1 1
2 2734 1 1 54 PRO HG2 H 17.364 -1.491 -2.326 1.00 . A A . 54 PRO HG2 1 1
2 2735 1 1 54 PRO HG3 H 15.937 -0.607 -1.779 1.00 . A A . 54 PRO HG3 1 1
2 2736 1 1 54 PRO N N 15.369 -2.819 -0.189 1.00 . A A . 54 PRO N 1 1
2 2737 1 1 54 PRO O O 12.793 -4.276 -2.220 1.00 . A A . 54 PRO O 1 1
2 2738 1 1 55 GLU C C 12.701 -6.754 -0.587 1.00 . A A . 55 GLU C 1 1
2 2739 1 1 55 GLU CA C 13.989 -6.642 -1.400 1.00 . A A . 55 GLU CA 1 1
2 2740 1 1 55 GLU CB C 14.983 -7.667 -0.899 1.00 . A A . 55 GLU CB 1 1
2 2741 1 1 55 GLU CD C 15.378 -10.090 -0.421 1.00 . A A . 55 GLU CD 1 1
2 2742 1 1 55 GLU CG C 14.622 -9.076 -1.251 1.00 . A A . 55 GLU CG 1 1
2 2743 1 1 55 GLU H H 15.446 -5.195 -0.889 1.00 . A A . 55 GLU H 1 1
2 2744 1 1 55 GLU HA H 13.776 -6.833 -2.434 1.00 . A A . 55 GLU HA 1 1
2 2745 1 1 55 GLU HB2 H 15.953 -7.450 -1.311 1.00 . A A . 55 GLU HB2 1 1
2 2746 1 1 55 GLU HB3 H 15.031 -7.603 0.154 1.00 . A A . 55 GLU HB3 1 1
2 2747 1 1 55 GLU HG2 H 13.563 -9.217 -1.103 1.00 . A A . 55 GLU HG2 1 1
2 2748 1 1 55 GLU HG3 H 14.864 -9.223 -2.273 1.00 . A A . 55 GLU HG3 1 1
2 2749 1 1 55 GLU N N 14.554 -5.305 -1.279 1.00 . A A . 55 GLU N 1 1
2 2750 1 1 55 GLU O O 11.659 -7.130 -1.114 1.00 . A A . 55 GLU O 1 1
2 2751 1 1 55 GLU OE1 O 14.780 -10.671 0.509 1.00 . A A . 55 GLU OE1 1 1
2 2752 1 1 55 GLU OE2 O 16.576 -10.308 -0.681 1.00 . A A . 55 GLU OE2 1 1
2 2753 1 1 56 GLU C C 10.469 -5.698 1.053 1.00 . A A . 56 GLU C 1 1
2 2754 1 1 56 GLU CA C 11.673 -6.424 1.629 1.00 . A A . 56 GLU CA 1 1
2 2755 1 1 56 GLU CB C 12.130 -5.721 2.903 1.00 . A A . 56 GLU CB 1 1
2 2756 1 1 56 GLU CD C 13.809 -5.841 4.791 1.00 . A A . 56 GLU CD 1 1
2 2757 1 1 56 GLU CG C 13.450 -6.267 3.386 1.00 . A A . 56 GLU CG 1 1
2 2758 1 1 56 GLU H H 13.659 -6.084 1.039 1.00 . A A . 56 GLU H 1 1
2 2759 1 1 56 GLU HA H 11.435 -7.449 1.851 1.00 . A A . 56 GLU HA 1 1
2 2760 1 1 56 GLU HB2 H 12.246 -4.663 2.702 1.00 . A A . 56 GLU HB2 1 1
2 2761 1 1 56 GLU HB3 H 11.399 -5.853 3.668 1.00 . A A . 56 GLU HB3 1 1
2 2762 1 1 56 GLU HG2 H 13.400 -7.331 3.342 1.00 . A A . 56 GLU HG2 1 1
2 2763 1 1 56 GLU HG3 H 14.220 -5.928 2.713 1.00 . A A . 56 GLU HG3 1 1
2 2764 1 1 56 GLU N N 12.793 -6.391 0.695 1.00 . A A . 56 GLU N 1 1
2 2765 1 1 56 GLU O O 9.322 -6.142 1.124 1.00 . A A . 56 GLU O 1 1
2 2766 1 1 56 GLU OE1 O 13.873 -6.713 5.679 1.00 . A A . 56 GLU OE1 1 1
2 2767 1 1 56 GLU OE2 O 14.045 -4.640 5.011 1.00 . A A . 56 GLU OE2 1 1
2 2768 1 1 57 LEU C C 9.283 -4.262 -1.448 1.00 . A A . 57 LEU C 1 1
2 2769 1 1 57 LEU CA C 9.845 -3.673 -0.163 1.00 . A A . 57 LEU CA 1 1
2 2770 1 1 57 LEU CB C 10.598 -2.390 -0.431 1.00 . A A . 57 LEU CB 1 1
2 2771 1 1 57 LEU CD1 C 12.294 -0.774 0.491 1.00 . A A . 57 LEU CD1 1 1
2 2772 1 1 57 LEU CD2 C 10.250 -1.336 1.769 1.00 . A A . 57 LEU CD2 1 1
2 2773 1 1 57 LEU CG C 11.287 -1.854 0.814 1.00 . A A . 57 LEU CG 1 1
2 2774 1 1 57 LEU H H 11.732 -4.302 0.536 1.00 . A A . 57 LEU H 1 1
2 2775 1 1 57 LEU HA H 9.036 -3.462 0.510 1.00 . A A . 57 LEU HA 1 1
2 2776 1 1 57 LEU HB2 H 11.337 -2.585 -1.176 1.00 . A A . 57 LEU HB2 1 1
2 2777 1 1 57 LEU HB3 H 9.915 -1.647 -0.801 1.00 . A A . 57 LEU HB3 1 1
2 2778 1 1 57 LEU HD11 H 12.985 -1.138 -0.242 1.00 . A A . 57 LEU HD11 1 1
2 2779 1 1 57 LEU HD12 H 12.829 -0.508 1.389 1.00 . A A . 57 LEU HD12 1 1
2 2780 1 1 57 LEU HD13 H 11.783 0.094 0.104 1.00 . A A . 57 LEU HD13 1 1
2 2781 1 1 57 LEU HD21 H 10.727 -0.756 2.540 1.00 . A A . 57 LEU HD21 1 1
2 2782 1 1 57 LEU HD22 H 9.730 -2.169 2.219 1.00 . A A . 57 LEU HD22 1 1
2 2783 1 1 57 LEU HD23 H 9.552 -0.721 1.229 1.00 . A A . 57 LEU HD23 1 1
2 2784 1 1 57 LEU HG H 11.807 -2.665 1.301 1.00 . A A . 57 LEU HG 1 1
2 2785 1 1 57 LEU N N 10.788 -4.568 0.491 1.00 . A A . 57 LEU N 1 1
2 2786 1 1 57 LEU O O 8.082 -4.183 -1.703 1.00 . A A . 57 LEU O 1 1
2 2787 1 1 58 GLN C C 8.683 -6.521 -3.279 1.00 . A A . 58 GLN C 1 1
2 2788 1 1 58 GLN CA C 9.746 -5.462 -3.506 1.00 . A A . 58 GLN CA 1 1
2 2789 1 1 58 GLN CB C 10.949 -6.080 -4.209 1.00 . A A . 58 GLN CB 1 1
2 2790 1 1 58 GLN CD C 11.774 -7.568 -6.065 1.00 . A A . 58 GLN CD 1 1
2 2791 1 1 58 GLN CG C 10.579 -6.889 -5.438 1.00 . A A . 58 GLN CG 1 1
2 2792 1 1 58 GLN H H 11.093 -4.917 -1.969 1.00 . A A . 58 GLN H 1 1
2 2793 1 1 58 GLN HA H 9.335 -4.676 -4.123 1.00 . A A . 58 GLN HA 1 1
2 2794 1 1 58 GLN HB2 H 11.621 -5.291 -4.512 1.00 . A A . 58 GLN HB2 1 1
2 2795 1 1 58 GLN HB3 H 11.461 -6.732 -3.517 1.00 . A A . 58 GLN HB3 1 1
2 2796 1 1 58 GLN HE21 H 12.964 -6.078 -5.506 1.00 . A A . 58 GLN HE21 1 1
2 2797 1 1 58 GLN HE22 H 13.724 -7.361 -6.383 1.00 . A A . 58 GLN HE22 1 1
2 2798 1 1 58 GLN HG2 H 9.864 -7.646 -5.149 1.00 . A A . 58 GLN HG2 1 1
2 2799 1 1 58 GLN HG3 H 10.128 -6.230 -6.166 1.00 . A A . 58 GLN HG3 1 1
2 2800 1 1 58 GLN N N 10.148 -4.867 -2.241 1.00 . A A . 58 GLN N 1 1
2 2801 1 1 58 GLN NE2 N 12.936 -6.941 -5.975 1.00 . A A . 58 GLN NE2 1 1
2 2802 1 1 58 GLN O O 7.788 -6.694 -4.088 1.00 . A A . 58 GLN O 1 1
2 2803 1 1 58 GLN OE1 O 11.651 -8.648 -6.637 1.00 . A A . 58 GLN OE1 1 1
2 2804 1 1 59 GLU C C 6.443 -7.573 -1.661 1.00 . A A . 59 GLU C 1 1
2 2805 1 1 59 GLU CA C 7.824 -8.205 -1.760 1.00 . A A . 59 GLU CA 1 1
2 2806 1 1 59 GLU CB C 8.228 -8.767 -0.420 1.00 . A A . 59 GLU CB 1 1
2 2807 1 1 59 GLU CD C 10.081 -10.272 -1.253 1.00 . A A . 59 GLU CD 1 1
2 2808 1 1 59 GLU CG C 9.697 -9.134 -0.330 1.00 . A A . 59 GLU CG 1 1
2 2809 1 1 59 GLU H H 9.601 -7.089 -1.611 1.00 . A A . 59 GLU H 1 1
2 2810 1 1 59 GLU HA H 7.803 -8.990 -2.476 1.00 . A A . 59 GLU HA 1 1
2 2811 1 1 59 GLU HB2 H 8.017 -8.030 0.310 1.00 . A A . 59 GLU HB2 1 1
2 2812 1 1 59 GLU HB3 H 7.647 -9.645 -0.208 1.00 . A A . 59 GLU HB3 1 1
2 2813 1 1 59 GLU HG2 H 10.286 -8.269 -0.594 1.00 . A A . 59 GLU HG2 1 1
2 2814 1 1 59 GLU HG3 H 9.920 -9.415 0.682 1.00 . A A . 59 GLU HG3 1 1
2 2815 1 1 59 GLU N N 8.806 -7.222 -2.170 1.00 . A A . 59 GLU N 1 1
2 2816 1 1 59 GLU O O 5.465 -8.092 -2.194 1.00 . A A . 59 GLU O 1 1
2 2817 1 1 59 GLU OE1 O 10.088 -10.073 -2.482 1.00 . A A . 59 GLU OE1 1 1
2 2818 1 1 59 GLU OE2 O 10.392 -11.370 -0.747 1.00 . A A . 59 GLU OE2 1 1
2 2819 1 1 60 MET C C 4.607 -5.240 -2.173 1.00 . A A . 60 MET C 1 1
2 2820 1 1 60 MET CA C 5.137 -5.708 -0.822 1.00 . A A . 60 MET CA 1 1
2 2821 1 1 60 MET CB C 5.367 -4.528 0.101 1.00 . A A . 60 MET CB 1 1
2 2822 1 1 60 MET CE C 7.413 -2.741 2.250 1.00 . A A . 60 MET CE 1 1
2 2823 1 1 60 MET CG C 5.969 -4.932 1.418 1.00 . A A . 60 MET CG 1 1
2 2824 1 1 60 MET H H 7.198 -6.078 -0.583 1.00 . A A . 60 MET H 1 1
2 2825 1 1 60 MET HA H 4.426 -6.365 -0.370 1.00 . A A . 60 MET HA 1 1
2 2826 1 1 60 MET HB2 H 6.038 -3.861 -0.375 1.00 . A A . 60 MET HB2 1 1
2 2827 1 1 60 MET HB3 H 4.432 -4.030 0.290 1.00 . A A . 60 MET HB3 1 1
2 2828 1 1 60 MET HE1 H 8.281 -3.362 2.430 1.00 . A A . 60 MET HE1 1 1
2 2829 1 1 60 MET HE2 H 7.473 -1.851 2.858 1.00 . A A . 60 MET HE2 1 1
2 2830 1 1 60 MET HE3 H 7.389 -2.459 1.207 1.00 . A A . 60 MET HE3 1 1
2 2831 1 1 60 MET HG2 H 5.439 -5.762 1.776 1.00 . A A . 60 MET HG2 1 1
2 2832 1 1 60 MET HG3 H 6.992 -5.214 1.248 1.00 . A A . 60 MET HG3 1 1
2 2833 1 1 60 MET N N 6.380 -6.438 -0.985 1.00 . A A . 60 MET N 1 1
2 2834 1 1 60 MET O O 3.410 -5.322 -2.448 1.00 . A A . 60 MET O 1 1
2 2835 1 1 60 MET SD S 5.932 -3.646 2.668 1.00 . A A . 60 MET SD 1 1
2 2836 1 1 61 ILE C C 4.686 -5.552 -5.170 1.00 . A A . 61 ILE C 1 1
2 2837 1 1 61 ILE CA C 5.202 -4.358 -4.372 1.00 . A A . 61 ILE CA 1 1
2 2838 1 1 61 ILE CB C 6.451 -3.750 -5.035 1.00 . A A . 61 ILE CB 1 1
2 2839 1 1 61 ILE CD1 C 7.621 -1.493 -5.110 1.00 . A A . 61 ILE CD1 1 1
2 2840 1 1 61 ILE CG1 C 6.763 -2.437 -4.319 1.00 . A A . 61 ILE CG1 1 1
2 2841 1 1 61 ILE CG2 C 6.280 -3.544 -6.542 1.00 . A A . 61 ILE CG2 1 1
2 2842 1 1 61 ILE H H 6.448 -4.678 -2.694 1.00 . A A . 61 ILE H 1 1
2 2843 1 1 61 ILE HA H 4.446 -3.586 -4.339 1.00 . A A . 61 ILE HA 1 1
2 2844 1 1 61 ILE HB H 7.275 -4.432 -4.883 1.00 . A A . 61 ILE HB 1 1
2 2845 1 1 61 ILE HD11 H 8.558 -1.966 -5.348 1.00 . A A . 61 ILE HD11 1 1
2 2846 1 1 61 ILE HD12 H 7.801 -0.598 -4.531 1.00 . A A . 61 ILE HD12 1 1
2 2847 1 1 61 ILE HD13 H 7.102 -1.236 -6.018 1.00 . A A . 61 ILE HD13 1 1
2 2848 1 1 61 ILE HG12 H 5.836 -1.928 -4.096 1.00 . A A . 61 ILE HG12 1 1
2 2849 1 1 61 ILE HG13 H 7.275 -2.657 -3.392 1.00 . A A . 61 ILE HG13 1 1
2 2850 1 1 61 ILE HG21 H 5.829 -4.423 -6.984 1.00 . A A . 61 ILE HG21 1 1
2 2851 1 1 61 ILE HG22 H 7.255 -3.377 -6.985 1.00 . A A . 61 ILE HG22 1 1
2 2852 1 1 61 ILE HG23 H 5.660 -2.682 -6.729 1.00 . A A . 61 ILE HG23 1 1
2 2853 1 1 61 ILE N N 5.520 -4.761 -3.007 1.00 . A A . 61 ILE N 1 1
2 2854 1 1 61 ILE O O 3.714 -5.450 -5.915 1.00 . A A . 61 ILE O 1 1
2 2855 1 1 62 ASP C C 3.637 -8.463 -5.364 1.00 . A A . 62 ASP C 1 1
2 2856 1 1 62 ASP CA C 5.021 -7.914 -5.687 1.00 . A A . 62 ASP CA 1 1
2 2857 1 1 62 ASP CB C 6.059 -8.980 -5.361 1.00 . A A . 62 ASP CB 1 1
2 2858 1 1 62 ASP CG C 6.122 -10.063 -6.419 1.00 . A A . 62 ASP CG 1 1
2 2859 1 1 62 ASP H H 6.014 -6.718 -4.257 1.00 . A A . 62 ASP H 1 1
2 2860 1 1 62 ASP HA H 5.074 -7.684 -6.740 1.00 . A A . 62 ASP HA 1 1
2 2861 1 1 62 ASP HB2 H 7.034 -8.522 -5.267 1.00 . A A . 62 ASP HB2 1 1
2 2862 1 1 62 ASP HB3 H 5.796 -9.442 -4.421 1.00 . A A . 62 ASP HB3 1 1
2 2863 1 1 62 ASP N N 5.311 -6.696 -4.945 1.00 . A A . 62 ASP N 1 1
2 2864 1 1 62 ASP O O 2.994 -9.066 -6.224 1.00 . A A . 62 ASP O 1 1
2 2865 1 1 62 ASP OD1 O 6.684 -9.808 -7.505 1.00 . A A . 62 ASP OD1 1 1
2 2866 1 1 62 ASP OD2 O 5.633 -11.183 -6.161 1.00 . A A . 62 ASP OD2 1 1
2 2867 1 1 63 GLU C C 0.766 -8.354 -4.664 1.00 . A A . 63 GLU C 1 1
2 2868 1 1 63 GLU CA C 1.875 -8.752 -3.691 1.00 . A A . 63 GLU CA 1 1
2 2869 1 1 63 GLU CB C 1.551 -8.243 -2.303 1.00 . A A . 63 GLU CB 1 1
2 2870 1 1 63 GLU CD C 1.680 -10.339 -0.894 1.00 . A A . 63 GLU CD 1 1
2 2871 1 1 63 GLU CG C 2.300 -8.993 -1.224 1.00 . A A . 63 GLU CG 1 1
2 2872 1 1 63 GLU H H 3.763 -7.811 -3.473 1.00 . A A . 63 GLU H 1 1
2 2873 1 1 63 GLU HA H 1.926 -9.819 -3.640 1.00 . A A . 63 GLU HA 1 1
2 2874 1 1 63 GLU HB2 H 1.814 -7.204 -2.246 1.00 . A A . 63 GLU HB2 1 1
2 2875 1 1 63 GLU HB3 H 0.492 -8.354 -2.125 1.00 . A A . 63 GLU HB3 1 1
2 2876 1 1 63 GLU HG2 H 3.312 -9.156 -1.559 1.00 . A A . 63 GLU HG2 1 1
2 2877 1 1 63 GLU HG3 H 2.309 -8.393 -0.343 1.00 . A A . 63 GLU HG3 1 1
2 2878 1 1 63 GLU N N 3.187 -8.270 -4.123 1.00 . A A . 63 GLU N 1 1
2 2879 1 1 63 GLU O O -0.188 -9.104 -4.867 1.00 . A A . 63 GLU O 1 1
2 2880 1 1 63 GLU OE1 O 1.507 -11.163 -1.814 1.00 . A A . 63 GLU OE1 1 1
2 2881 1 1 63 GLU OE2 O 1.369 -10.580 0.293 1.00 . A A . 63 GLU OE2 1 1
2 2882 1 1 64 VAL C C 0.398 -6.593 -7.623 1.00 . A A . 64 VAL C 1 1
2 2883 1 1 64 VAL CA C -0.124 -6.693 -6.192 1.00 . A A . 64 VAL CA 1 1
2 2884 1 1 64 VAL CB C -0.667 -5.321 -5.755 1.00 . A A . 64 VAL CB 1 1
2 2885 1 1 64 VAL CG1 C -0.852 -5.273 -4.257 1.00 . A A . 64 VAL CG1 1 1
2 2886 1 1 64 VAL CG2 C 0.235 -4.199 -6.216 1.00 . A A . 64 VAL CG2 1 1
2 2887 1 1 64 VAL H H 1.693 -6.626 -5.092 1.00 . A A . 64 VAL H 1 1
2 2888 1 1 64 VAL HA H -0.940 -7.390 -6.175 1.00 . A A . 64 VAL HA 1 1
2 2889 1 1 64 VAL HB H -1.637 -5.181 -6.213 1.00 . A A . 64 VAL HB 1 1
2 2890 1 1 64 VAL HG11 H 0.069 -5.559 -3.771 1.00 . A A . 64 VAL HG11 1 1
2 2891 1 1 64 VAL HG12 H -1.641 -5.950 -3.966 1.00 . A A . 64 VAL HG12 1 1
2 2892 1 1 64 VAL HG13 H -1.114 -4.266 -3.968 1.00 . A A . 64 VAL HG13 1 1
2 2893 1 1 64 VAL HG21 H 1.241 -4.384 -5.877 1.00 . A A . 64 VAL HG21 1 1
2 2894 1 1 64 VAL HG22 H -0.119 -3.259 -5.810 1.00 . A A . 64 VAL HG22 1 1
2 2895 1 1 64 VAL HG23 H 0.221 -4.154 -7.293 1.00 . A A . 64 VAL HG23 1 1
2 2896 1 1 64 VAL N N 0.898 -7.178 -5.271 1.00 . A A . 64 VAL N 1 1
2 2897 1 1 64 VAL O O -0.381 -6.687 -8.574 1.00 . A A . 64 VAL O 1 1
2 2898 1 1 65 ASP C C 2.068 -7.294 -10.041 1.00 . A A . 65 ASP C 1 1
2 2899 1 1 65 ASP CA C 2.353 -6.164 -9.050 1.00 . A A . 65 ASP CA 1 1
2 2900 1 1 65 ASP CB C 3.858 -5.995 -8.836 1.00 . A A . 65 ASP CB 1 1
2 2901 1 1 65 ASP CG C 4.630 -5.679 -10.098 1.00 . A A . 65 ASP CG 1 1
2 2902 1 1 65 ASP H H 2.276 -6.460 -6.960 1.00 . A A . 65 ASP H 1 1
2 2903 1 1 65 ASP HA H 1.953 -5.244 -9.443 1.00 . A A . 65 ASP HA 1 1
2 2904 1 1 65 ASP HB2 H 4.023 -5.191 -8.134 1.00 . A A . 65 ASP HB2 1 1
2 2905 1 1 65 ASP HB3 H 4.253 -6.907 -8.419 1.00 . A A . 65 ASP HB3 1 1
2 2906 1 1 65 ASP N N 1.712 -6.416 -7.758 1.00 . A A . 65 ASP N 1 1
2 2907 1 1 65 ASP O O 2.677 -8.367 -9.978 1.00 . A A . 65 ASP O 1 1
2 2908 1 1 65 ASP OD1 O 5.875 -5.636 -10.025 1.00 . A A . 65 ASP OD1 1 1
2 2909 1 1 65 ASP OD2 O 4.012 -5.473 -11.163 1.00 . A A . 65 ASP OD2 1 1
2 2910 1 1 66 GLU C C 1.580 -8.062 -13.143 1.00 . A A . 66 GLU C 1 1
2 2911 1 1 66 GLU CA C 0.692 -8.052 -11.901 1.00 . A A . 66 GLU CA 1 1
2 2912 1 1 66 GLU CB C -0.748 -7.788 -12.303 1.00 . A A . 66 GLU CB 1 1
2 2913 1 1 66 GLU CD C -2.878 -8.716 -13.235 1.00 . A A . 66 GLU CD 1 1
2 2914 1 1 66 GLU CG C -1.414 -8.966 -12.955 1.00 . A A . 66 GLU CG 1 1
2 2915 1 1 66 GLU H H 0.678 -6.175 -10.945 1.00 . A A . 66 GLU H 1 1
2 2916 1 1 66 GLU HA H 0.742 -9.010 -11.429 1.00 . A A . 66 GLU HA 1 1
2 2917 1 1 66 GLU HB2 H -1.316 -7.515 -11.428 1.00 . A A . 66 GLU HB2 1 1
2 2918 1 1 66 GLU HB3 H -0.763 -6.982 -12.995 1.00 . A A . 66 GLU HB3 1 1
2 2919 1 1 66 GLU HG2 H -0.908 -9.186 -13.882 1.00 . A A . 66 GLU HG2 1 1
2 2920 1 1 66 GLU HG3 H -1.323 -9.797 -12.293 1.00 . A A . 66 GLU HG3 1 1
2 2921 1 1 66 GLU N N 1.120 -7.051 -10.941 1.00 . A A . 66 GLU N 1 1
2 2922 1 1 66 GLU O O 1.709 -9.085 -13.818 1.00 . A A . 66 GLU O 1 1
2 2923 1 1 66 GLU OE1 O -3.684 -8.775 -12.281 1.00 . A A . 66 GLU OE1 1 1
2 2924 1 1 66 GLU OE2 O -3.231 -8.457 -14.406 1.00 . A A . 66 GLU OE2 1 1
2 2925 1 1 67 ASP C C 4.470 -7.100 -14.359 1.00 . A A . 67 ASP C 1 1
2 2926 1 1 67 ASP CA C 3.002 -6.811 -14.660 1.00 . A A . 67 ASP CA 1 1
2 2927 1 1 67 ASP CB C 2.845 -5.409 -15.258 1.00 . A A . 67 ASP CB 1 1
2 2928 1 1 67 ASP CG C 3.524 -5.252 -16.604 1.00 . A A . 67 ASP CG 1 1
2 2929 1 1 67 ASP H H 2.103 -6.151 -12.852 1.00 . A A . 67 ASP H 1 1
2 2930 1 1 67 ASP HA H 2.642 -7.539 -15.373 1.00 . A A . 67 ASP HA 1 1
2 2931 1 1 67 ASP HB2 H 1.793 -5.197 -15.385 1.00 . A A . 67 ASP HB2 1 1
2 2932 1 1 67 ASP HB3 H 3.270 -4.689 -14.576 1.00 . A A . 67 ASP HB3 1 1
2 2933 1 1 67 ASP N N 2.192 -6.927 -13.449 1.00 . A A . 67 ASP N 1 1
2 2934 1 1 67 ASP O O 5.298 -7.219 -15.263 1.00 . A A . 67 ASP O 1 1
2 2935 1 1 67 ASP OD1 O 4.679 -4.788 -16.643 1.00 . A A . 67 ASP OD1 1 1
2 2936 1 1 67 ASP OD2 O 2.893 -5.575 -17.632 1.00 . A A . 67 ASP OD2 1 1
2 2937 1 1 68 GLY C C 7.010 -6.283 -12.876 1.00 . A A . 68 GLY C 1 1
2 2938 1 1 68 GLY CA C 6.137 -7.500 -12.658 1.00 . A A . 68 GLY CA 1 1
2 2939 1 1 68 GLY H H 4.063 -7.183 -12.406 1.00 . A A . 68 GLY H 1 1
2 2940 1 1 68 GLY HA2 H 6.139 -7.752 -11.608 1.00 . A A . 68 GLY HA2 1 1
2 2941 1 1 68 GLY HA3 H 6.537 -8.326 -13.221 1.00 . A A . 68 GLY HA3 1 1
2 2942 1 1 68 GLY N N 4.773 -7.256 -13.079 1.00 . A A . 68 GLY N 1 1
2 2943 1 1 68 GLY O O 8.188 -6.402 -13.212 1.00 . A A . 68 GLY O 1 1
2 2944 1 1 69 SER C C 8.096 -3.473 -11.875 1.00 . A A . 69 SER C 1 1
2 2945 1 1 69 SER CA C 7.091 -3.859 -12.960 1.00 . A A . 69 SER CA 1 1
2 2946 1 1 69 SER CB C 6.045 -2.755 -13.119 1.00 . A A . 69 SER CB 1 1
2 2947 1 1 69 SER H H 5.512 -5.095 -12.297 1.00 . A A . 69 SER H 1 1
2 2948 1 1 69 SER HA H 7.616 -3.975 -13.891 1.00 . A A . 69 SER HA 1 1
2 2949 1 1 69 SER HB2 H 5.445 -2.705 -12.214 1.00 . A A . 69 SER HB2 1 1
2 2950 1 1 69 SER HB3 H 6.540 -1.806 -13.275 1.00 . A A . 69 SER HB3 1 1
2 2951 1 1 69 SER HG H 5.418 -3.872 -14.613 1.00 . A A . 69 SER HG 1 1
2 2952 1 1 69 SER N N 6.426 -5.113 -12.672 1.00 . A A . 69 SER N 1 1
2 2953 1 1 69 SER O O 9.011 -2.685 -12.117 1.00 . A A . 69 SER O 1 1
2 2954 1 1 69 SER OG O 5.193 -3.016 -14.226 1.00 . A A . 69 SER OG 1 1
2 2955 1 1 70 GLY C C 8.302 -2.271 -9.035 1.00 . A A . 70 GLY C 1 1
2 2956 1 1 70 GLY CA C 8.761 -3.603 -9.565 1.00 . A A . 70 GLY CA 1 1
2 2957 1 1 70 GLY H H 7.222 -4.699 -10.537 1.00 . A A . 70 GLY H 1 1
2 2958 1 1 70 GLY HA2 H 8.702 -4.334 -8.778 1.00 . A A . 70 GLY HA2 1 1
2 2959 1 1 70 GLY HA3 H 9.784 -3.516 -9.891 1.00 . A A . 70 GLY HA3 1 1
2 2960 1 1 70 GLY N N 7.931 -4.021 -10.677 1.00 . A A . 70 GLY N 1 1
2 2961 1 1 70 GLY O O 8.907 -1.696 -8.130 1.00 . A A . 70 GLY O 1 1
2 2962 1 1 71 THR C C 5.128 -0.776 -8.966 1.00 . A A . 71 THR C 1 1
2 2963 1 1 71 THR CA C 6.605 -0.558 -9.167 1.00 . A A . 71 THR CA 1 1
2 2964 1 1 71 THR CB C 6.794 0.634 -10.126 1.00 . A A . 71 THR CB 1 1
2 2965 1 1 71 THR CG2 C 8.129 1.330 -9.903 1.00 . A A . 71 THR CG2 1 1
2 2966 1 1 71 THR H H 6.864 -2.226 -10.412 1.00 . A A . 71 THR H 1 1
2 2967 1 1 71 THR HA H 7.049 -0.307 -8.218 1.00 . A A . 71 THR HA 1 1
2 2968 1 1 71 THR HB H 6.004 1.346 -9.922 1.00 . A A . 71 THR HB 1 1
2 2969 1 1 71 THR HG1 H 5.760 0.082 -11.731 1.00 . A A . 71 THR HG1 1 1
2 2970 1 1 71 THR HG21 H 8.935 0.674 -10.202 1.00 . A A . 71 THR HG21 1 1
2 2971 1 1 71 THR HG22 H 8.239 1.582 -8.854 1.00 . A A . 71 THR HG22 1 1
2 2972 1 1 71 THR HG23 H 8.155 2.235 -10.493 1.00 . A A . 71 THR HG23 1 1
2 2973 1 1 71 THR N N 7.237 -1.766 -9.633 1.00 . A A . 71 THR N 1 1
2 2974 1 1 71 THR O O 4.474 -1.457 -9.755 1.00 . A A . 71 THR O 1 1
2 2975 1 1 71 THR OG1 O 6.690 0.204 -11.497 1.00 . A A . 71 THR OG1 1 1
2 2976 1 1 72 VAL C C 2.575 1.076 -7.929 1.00 . A A . 72 VAL C 1 1
2 2977 1 1 72 VAL CA C 3.209 -0.263 -7.654 1.00 . A A . 72 VAL CA 1 1
2 2978 1 1 72 VAL CB C 2.912 -0.706 -6.220 1.00 . A A . 72 VAL CB 1 1
2 2979 1 1 72 VAL CG1 C 1.556 -0.223 -5.785 1.00 . A A . 72 VAL CG1 1 1
2 2980 1 1 72 VAL CG2 C 2.964 -2.212 -6.139 1.00 . A A . 72 VAL CG2 1 1
2 2981 1 1 72 VAL H H 5.193 0.296 -7.295 1.00 . A A . 72 VAL H 1 1
2 2982 1 1 72 VAL HA H 2.783 -0.997 -8.327 1.00 . A A . 72 VAL HA 1 1
2 2983 1 1 72 VAL HB H 3.659 -0.294 -5.556 1.00 . A A . 72 VAL HB 1 1
2 2984 1 1 72 VAL HG11 H 1.450 0.823 -6.040 1.00 . A A . 72 VAL HG11 1 1
2 2985 1 1 72 VAL HG12 H 1.449 -0.351 -4.719 1.00 . A A . 72 VAL HG12 1 1
2 2986 1 1 72 VAL HG13 H 0.796 -0.796 -6.294 1.00 . A A . 72 VAL HG13 1 1
2 2987 1 1 72 VAL HG21 H 2.322 -2.637 -6.903 1.00 . A A . 72 VAL HG21 1 1
2 2988 1 1 72 VAL HG22 H 2.616 -2.525 -5.171 1.00 . A A . 72 VAL HG22 1 1
2 2989 1 1 72 VAL HG23 H 3.976 -2.546 -6.290 1.00 . A A . 72 VAL HG23 1 1
2 2990 1 1 72 VAL N N 4.611 -0.201 -7.912 1.00 . A A . 72 VAL N 1 1
2 2991 1 1 72 VAL O O 2.976 2.095 -7.374 1.00 . A A . 72 VAL O 1 1
2 2992 1 1 73 ASP C C -0.391 2.307 -8.320 1.00 . A A . 73 ASP C 1 1
2 2993 1 1 73 ASP CA C 0.889 2.273 -9.145 1.00 . A A . 73 ASP CA 1 1
2 2994 1 1 73 ASP CB C 0.644 2.274 -10.645 1.00 . A A . 73 ASP CB 1 1
2 2995 1 1 73 ASP CG C 0.157 3.597 -11.192 1.00 . A A . 73 ASP CG 1 1
2 2996 1 1 73 ASP H H 1.332 0.213 -9.218 1.00 . A A . 73 ASP H 1 1
2 2997 1 1 73 ASP HA H 1.504 3.124 -8.871 1.00 . A A . 73 ASP HA 1 1
2 2998 1 1 73 ASP HB2 H 1.565 2.020 -11.141 1.00 . A A . 73 ASP HB2 1 1
2 2999 1 1 73 ASP HB3 H -0.071 1.529 -10.865 1.00 . A A . 73 ASP HB3 1 1
2 3000 1 1 73 ASP N N 1.600 1.069 -8.801 1.00 . A A . 73 ASP N 1 1
2 3001 1 1 73 ASP O O -0.582 1.436 -7.475 1.00 . A A . 73 ASP O 1 1
2 3002 1 1 73 ASP OD1 O -1.072 3.825 -11.224 1.00 . A A . 73 ASP OD1 1 1
2 3003 1 1 73 ASP OD2 O 1.004 4.416 -11.593 1.00 . A A . 73 ASP OD2 1 1
2 3004 1 1 74 PHE C C -3.202 2.361 -7.287 1.00 . A A . 74 PHE C 1 1
2 3005 1 1 74 PHE CA C -2.307 3.565 -7.566 1.00 . A A . 74 PHE CA 1 1
2 3006 1 1 74 PHE CB C -3.149 4.761 -7.984 1.00 . A A . 74 PHE CB 1 1
2 3007 1 1 74 PHE CD1 C -4.264 4.816 -5.734 1.00 . A A . 74 PHE CD1 1 1
2 3008 1 1 74 PHE CD2 C -5.602 5.143 -7.688 1.00 . A A . 74 PHE CD2 1 1
2 3009 1 1 74 PHE CE1 C -5.393 4.917 -4.944 1.00 . A A . 74 PHE CE1 1 1
2 3010 1 1 74 PHE CE2 C -6.730 5.255 -6.900 1.00 . A A . 74 PHE CE2 1 1
2 3011 1 1 74 PHE CG C -4.361 4.928 -7.118 1.00 . A A . 74 PHE CG 1 1
2 3012 1 1 74 PHE CZ C -6.625 5.141 -5.528 1.00 . A A . 74 PHE CZ 1 1
2 3013 1 1 74 PHE H H -1.205 3.809 -9.365 1.00 . A A . 74 PHE H 1 1
2 3014 1 1 74 PHE HA H -1.811 3.815 -6.644 1.00 . A A . 74 PHE HA 1 1
2 3015 1 1 74 PHE HB2 H -2.554 5.647 -7.908 1.00 . A A . 74 PHE HB2 1 1
2 3016 1 1 74 PHE HB3 H -3.475 4.634 -9.004 1.00 . A A . 74 PHE HB3 1 1
2 3017 1 1 74 PHE HD1 H -3.286 4.656 -5.275 1.00 . A A . 74 PHE HD1 1 1
2 3018 1 1 74 PHE HD2 H -5.684 5.233 -8.761 1.00 . A A . 74 PHE HD2 1 1
2 3019 1 1 74 PHE HE1 H -5.318 4.814 -3.867 1.00 . A A . 74 PHE HE1 1 1
2 3020 1 1 74 PHE HE2 H -7.692 5.427 -7.355 1.00 . A A . 74 PHE HE2 1 1
2 3021 1 1 74 PHE HZ H -7.508 5.221 -4.911 1.00 . A A . 74 PHE HZ 1 1
2 3022 1 1 74 PHE N N -1.257 3.284 -8.534 1.00 . A A . 74 PHE N 1 1
2 3023 1 1 74 PHE O O -3.269 1.895 -6.156 1.00 . A A . 74 PHE O 1 1
2 3024 1 1 75 ASP C C -4.148 -0.462 -7.512 1.00 . A A . 75 ASP C 1 1
2 3025 1 1 75 ASP CA C -4.837 0.768 -8.122 1.00 . A A . 75 ASP CA 1 1
2 3026 1 1 75 ASP CB C -5.511 0.415 -9.454 1.00 . A A . 75 ASP CB 1 1
2 3027 1 1 75 ASP CG C -4.563 -0.174 -10.485 1.00 . A A . 75 ASP CG 1 1
2 3028 1 1 75 ASP H H -3.797 2.299 -9.182 1.00 . A A . 75 ASP H 1 1
2 3029 1 1 75 ASP HA H -5.598 1.106 -7.430 1.00 . A A . 75 ASP HA 1 1
2 3030 1 1 75 ASP HB2 H -6.295 -0.302 -9.270 1.00 . A A . 75 ASP HB2 1 1
2 3031 1 1 75 ASP HB3 H -5.947 1.313 -9.869 1.00 . A A . 75 ASP HB3 1 1
2 3032 1 1 75 ASP N N -3.897 1.882 -8.298 1.00 . A A . 75 ASP N 1 1
2 3033 1 1 75 ASP O O -4.747 -1.196 -6.724 1.00 . A A . 75 ASP O 1 1
2 3034 1 1 75 ASP OD1 O -4.745 -1.349 -10.854 1.00 . A A . 75 ASP OD1 1 1
2 3035 1 1 75 ASP OD2 O -3.645 0.539 -10.946 1.00 . A A . 75 ASP OD2 1 1
2 3036 1 1 76 GLU C C -1.851 -1.442 -5.792 1.00 . A A . 76 GLU C 1 1
2 3037 1 1 76 GLU CA C -2.039 -1.677 -7.286 1.00 . A A . 76 GLU CA 1 1
2 3038 1 1 76 GLU CB C -0.731 -1.640 -8.024 1.00 . A A . 76 GLU CB 1 1
2 3039 1 1 76 GLU CD C 0.486 -2.275 -10.128 1.00 . A A . 76 GLU CD 1 1
2 3040 1 1 76 GLU CG C -0.843 -2.181 -9.427 1.00 . A A . 76 GLU CG 1 1
2 3041 1 1 76 GLU H H -2.509 -0.105 -8.581 1.00 . A A . 76 GLU H 1 1
2 3042 1 1 76 GLU HA H -2.475 -2.632 -7.439 1.00 . A A . 76 GLU HA 1 1
2 3043 1 1 76 GLU HB2 H -0.422 -0.628 -8.076 1.00 . A A . 76 GLU HB2 1 1
2 3044 1 1 76 GLU HB3 H 0.000 -2.198 -7.500 1.00 . A A . 76 GLU HB3 1 1
2 3045 1 1 76 GLU HG2 H -1.277 -3.168 -9.379 1.00 . A A . 76 GLU HG2 1 1
2 3046 1 1 76 GLU HG3 H -1.490 -1.532 -9.994 1.00 . A A . 76 GLU HG3 1 1
2 3047 1 1 76 GLU N N -2.889 -0.662 -7.874 1.00 . A A . 76 GLU N 1 1
2 3048 1 1 76 GLU O O -2.127 -2.320 -4.972 1.00 . A A . 76 GLU O 1 1
2 3049 1 1 76 GLU OE1 O 0.943 -3.406 -10.375 1.00 . A A . 76 GLU OE1 1 1
2 3050 1 1 76 GLU OE2 O 1.066 -1.215 -10.456 1.00 . A A . 76 GLU OE2 1 1
2 3051 1 1 77 PHE C C -2.562 -0.007 -3.336 1.00 . A A . 77 PHE C 1 1
2 3052 1 1 77 PHE CA C -1.253 0.184 -4.069 1.00 . A A . 77 PHE CA 1 1
2 3053 1 1 77 PHE CB C -0.841 1.665 -4.025 1.00 . A A . 77 PHE CB 1 1
2 3054 1 1 77 PHE CD1 C 0.081 2.124 -1.740 1.00 . A A . 77 PHE CD1 1 1
2 3055 1 1 77 PHE CD2 C -2.038 3.053 -2.303 1.00 . A A . 77 PHE CD2 1 1
2 3056 1 1 77 PHE CE1 C 0.002 2.698 -0.488 1.00 . A A . 77 PHE CE1 1 1
2 3057 1 1 77 PHE CE2 C -2.122 3.628 -1.051 1.00 . A A . 77 PHE CE2 1 1
2 3058 1 1 77 PHE CG C -0.933 2.293 -2.661 1.00 . A A . 77 PHE CG 1 1
2 3059 1 1 77 PHE CZ C -1.102 3.451 -0.144 1.00 . A A . 77 PHE CZ 1 1
2 3060 1 1 77 PHE H H -1.157 0.384 -6.173 1.00 . A A . 77 PHE H 1 1
2 3061 1 1 77 PHE HA H -0.491 -0.418 -3.602 1.00 . A A . 77 PHE HA 1 1
2 3062 1 1 77 PHE HB2 H 0.182 1.756 -4.360 1.00 . A A . 77 PHE HB2 1 1
2 3063 1 1 77 PHE HB3 H -1.479 2.228 -4.693 1.00 . A A . 77 PHE HB3 1 1
2 3064 1 1 77 PHE HD1 H 0.947 1.539 -2.008 1.00 . A A . 77 PHE HD1 1 1
2 3065 1 1 77 PHE HD2 H -2.838 3.193 -3.016 1.00 . A A . 77 PHE HD2 1 1
2 3066 1 1 77 PHE HE1 H 0.805 2.557 0.224 1.00 . A A . 77 PHE HE1 1 1
2 3067 1 1 77 PHE HE2 H -2.985 4.216 -0.781 1.00 . A A . 77 PHE HE2 1 1
2 3068 1 1 77 PHE HZ H -1.167 3.902 0.834 1.00 . A A . 77 PHE HZ 1 1
2 3069 1 1 77 PHE N N -1.401 -0.243 -5.456 1.00 . A A . 77 PHE N 1 1
2 3070 1 1 77 PHE O O -2.609 -0.499 -2.207 1.00 . A A . 77 PHE O 1 1
2 3071 1 1 78 LEU C C -5.422 -1.052 -3.136 1.00 . A A . 78 LEU C 1 1
2 3072 1 1 78 LEU CA C -4.942 0.360 -3.443 1.00 . A A . 78 LEU CA 1 1
2 3073 1 1 78 LEU CB C -5.916 1.056 -4.378 1.00 . A A . 78 LEU CB 1 1
2 3074 1 1 78 LEU CD1 C -8.006 2.396 -4.521 1.00 . A A . 78 LEU CD1 1 1
2 3075 1 1 78 LEU CD2 C -7.061 1.846 -2.307 1.00 . A A . 78 LEU CD2 1 1
2 3076 1 1 78 LEU CG C -6.738 2.167 -3.743 1.00 . A A . 78 LEU CG 1 1
2 3077 1 1 78 LEU H H -3.504 0.697 -4.937 1.00 . A A . 78 LEU H 1 1
2 3078 1 1 78 LEU HA H -4.904 0.911 -2.521 1.00 . A A . 78 LEU HA 1 1
2 3079 1 1 78 LEU HB2 H -5.350 1.476 -5.195 1.00 . A A . 78 LEU HB2 1 1
2 3080 1 1 78 LEU HB3 H -6.592 0.324 -4.773 1.00 . A A . 78 LEU HB3 1 1
2 3081 1 1 78 LEU HD11 H -7.766 2.626 -5.546 1.00 . A A . 78 LEU HD11 1 1
2 3082 1 1 78 LEU HD12 H -8.550 3.218 -4.082 1.00 . A A . 78 LEU HD12 1 1
2 3083 1 1 78 LEU HD13 H -8.609 1.503 -4.482 1.00 . A A . 78 LEU HD13 1 1
2 3084 1 1 78 LEU HD21 H -6.242 2.165 -1.681 1.00 . A A . 78 LEU HD21 1 1
2 3085 1 1 78 LEU HD22 H -7.203 0.782 -2.202 1.00 . A A . 78 LEU HD22 1 1
2 3086 1 1 78 LEU HD23 H -7.961 2.364 -2.020 1.00 . A A . 78 LEU HD23 1 1
2 3087 1 1 78 LEU HG H -6.168 3.082 -3.764 1.00 . A A . 78 LEU HG 1 1
2 3088 1 1 78 LEU N N -3.623 0.374 -4.013 1.00 . A A . 78 LEU N 1 1
2 3089 1 1 78 LEU O O -5.990 -1.278 -2.068 1.00 . A A . 78 LEU O 1 1
2 3090 1 1 79 VAL C C -5.082 -3.927 -2.557 1.00 . A A . 79 VAL C 1 1
2 3091 1 1 79 VAL CA C -5.674 -3.360 -3.822 1.00 . A A . 79 VAL CA 1 1
2 3092 1 1 79 VAL CB C -5.390 -4.321 -4.998 1.00 . A A . 79 VAL CB 1 1
2 3093 1 1 79 VAL CG1 C -4.152 -5.168 -4.752 1.00 . A A . 79 VAL CG1 1 1
2 3094 1 1 79 VAL CG2 C -6.580 -5.233 -5.218 1.00 . A A . 79 VAL CG2 1 1
2 3095 1 1 79 VAL H H -4.710 -1.792 -4.877 1.00 . A A . 79 VAL H 1 1
2 3096 1 1 79 VAL HA H -6.745 -3.309 -3.694 1.00 . A A . 79 VAL HA 1 1
2 3097 1 1 79 VAL HB H -5.237 -3.731 -5.889 1.00 . A A . 79 VAL HB 1 1
2 3098 1 1 79 VAL HG11 H -3.291 -4.528 -4.624 1.00 . A A . 79 VAL HG11 1 1
2 3099 1 1 79 VAL HG12 H -3.994 -5.826 -5.587 1.00 . A A . 79 VAL HG12 1 1
2 3100 1 1 79 VAL HG13 H -4.301 -5.759 -3.850 1.00 . A A . 79 VAL HG13 1 1
2 3101 1 1 79 VAL HG21 H -6.684 -5.893 -4.370 1.00 . A A . 79 VAL HG21 1 1
2 3102 1 1 79 VAL HG22 H -6.429 -5.819 -6.113 1.00 . A A . 79 VAL HG22 1 1
2 3103 1 1 79 VAL HG23 H -7.479 -4.642 -5.322 1.00 . A A . 79 VAL HG23 1 1
2 3104 1 1 79 VAL N N -5.195 -2.006 -4.045 1.00 . A A . 79 VAL N 1 1
2 3105 1 1 79 VAL O O -5.778 -4.582 -1.807 1.00 . A A . 79 VAL O 1 1
2 3106 1 1 80 MET C C -3.586 -3.468 0.087 1.00 . A A . 80 MET C 1 1
2 3107 1 1 80 MET CA C -3.170 -4.231 -1.147 1.00 . A A . 80 MET CA 1 1
2 3108 1 1 80 MET CB C -1.653 -4.234 -1.262 1.00 . A A . 80 MET CB 1 1
2 3109 1 1 80 MET CE C -0.603 -7.539 1.047 1.00 . A A . 80 MET CE 1 1
2 3110 1 1 80 MET CG C -0.995 -5.091 -0.200 1.00 . A A . 80 MET CG 1 1
2 3111 1 1 80 MET H H -3.305 -3.066 -2.900 1.00 . A A . 80 MET H 1 1
2 3112 1 1 80 MET HA H -3.523 -5.251 -1.068 1.00 . A A . 80 MET HA 1 1
2 3113 1 1 80 MET HB2 H -1.375 -4.620 -2.227 1.00 . A A . 80 MET HB2 1 1
2 3114 1 1 80 MET HB3 H -1.289 -3.226 -1.162 1.00 . A A . 80 MET HB3 1 1
2 3115 1 1 80 MET HE1 H -0.967 -7.097 1.963 1.00 . A A . 80 MET HE1 1 1
2 3116 1 1 80 MET HE2 H 0.456 -7.345 0.952 1.00 . A A . 80 MET HE2 1 1
2 3117 1 1 80 MET HE3 H -0.773 -8.604 1.069 1.00 . A A . 80 MET HE3 1 1
2 3118 1 1 80 MET HG2 H 0.076 -5.007 -0.299 1.00 . A A . 80 MET HG2 1 1
2 3119 1 1 80 MET HG3 H -1.304 -4.730 0.773 1.00 . A A . 80 MET HG3 1 1
2 3120 1 1 80 MET N N -3.808 -3.659 -2.304 1.00 . A A . 80 MET N 1 1
2 3121 1 1 80 MET O O -3.698 -4.033 1.170 1.00 . A A . 80 MET O 1 1
2 3122 1 1 80 MET SD S -1.466 -6.827 -0.347 1.00 . A A . 80 MET SD 1 1
2 3123 1 1 81 MET C C -5.618 -1.937 1.484 1.00 . A A . 81 MET C 1 1
2 3124 1 1 81 MET CA C -4.314 -1.353 0.983 1.00 . A A . 81 MET CA 1 1
2 3125 1 1 81 MET CB C -4.574 0.050 0.466 1.00 . A A . 81 MET CB 1 1
2 3126 1 1 81 MET CE C -5.667 0.702 3.225 1.00 . A A . 81 MET CE 1 1
2 3127 1 1 81 MET CG C -3.822 1.145 1.202 1.00 . A A . 81 MET CG 1 1
2 3128 1 1 81 MET H H -3.657 -1.763 -0.960 1.00 . A A . 81 MET H 1 1
2 3129 1 1 81 MET HA H -3.588 -1.325 1.779 1.00 . A A . 81 MET HA 1 1
2 3130 1 1 81 MET HB2 H -4.299 0.084 -0.575 1.00 . A A . 81 MET HB2 1 1
2 3131 1 1 81 MET HB3 H -5.623 0.245 0.542 1.00 . A A . 81 MET HB3 1 1
2 3132 1 1 81 MET HE1 H -5.969 1.009 4.215 1.00 . A A . 81 MET HE1 1 1
2 3133 1 1 81 MET HE2 H -5.856 -0.360 3.108 1.00 . A A . 81 MET HE2 1 1
2 3134 1 1 81 MET HE3 H -6.232 1.255 2.482 1.00 . A A . 81 MET HE3 1 1
2 3135 1 1 81 MET HG2 H -2.790 1.094 0.916 1.00 . A A . 81 MET HG2 1 1
2 3136 1 1 81 MET HG3 H -4.225 2.102 0.903 1.00 . A A . 81 MET HG3 1 1
2 3137 1 1 81 MET N N -3.815 -2.175 -0.086 1.00 . A A . 81 MET N 1 1
2 3138 1 1 81 MET O O -5.756 -2.294 2.653 1.00 . A A . 81 MET O 1 1
2 3139 1 1 81 MET SD S -3.922 1.013 3.000 1.00 . A A . 81 MET SD 1 1
2 3140 1 1 82 VAL C C -7.701 -4.087 1.326 1.00 . A A . 82 VAL C 1 1
2 3141 1 1 82 VAL CA C -7.861 -2.621 0.923 1.00 . A A . 82 VAL CA 1 1
2 3142 1 1 82 VAL CB C -8.892 -2.459 -0.224 1.00 . A A . 82 VAL CB 1 1
2 3143 1 1 82 VAL CG1 C -8.471 -3.206 -1.477 1.00 . A A . 82 VAL CG1 1 1
2 3144 1 1 82 VAL CG2 C -10.272 -2.905 0.220 1.00 . A A . 82 VAL CG2 1 1
2 3145 1 1 82 VAL H H -6.396 -1.744 -0.348 1.00 . A A . 82 VAL H 1 1
2 3146 1 1 82 VAL HA H -8.228 -2.075 1.780 1.00 . A A . 82 VAL HA 1 1
2 3147 1 1 82 VAL HB H -8.947 -1.411 -0.470 1.00 . A A . 82 VAL HB 1 1
2 3148 1 1 82 VAL HG11 H -9.194 -3.032 -2.261 1.00 . A A . 82 VAL HG11 1 1
2 3149 1 1 82 VAL HG12 H -8.418 -4.264 -1.264 1.00 . A A . 82 VAL HG12 1 1
2 3150 1 1 82 VAL HG13 H -7.501 -2.856 -1.798 1.00 . A A . 82 VAL HG13 1 1
2 3151 1 1 82 VAL HG21 H -10.550 -2.380 1.122 1.00 . A A . 82 VAL HG21 1 1
2 3152 1 1 82 VAL HG22 H -10.260 -3.970 0.412 1.00 . A A . 82 VAL HG22 1 1
2 3153 1 1 82 VAL HG23 H -10.990 -2.688 -0.559 1.00 . A A . 82 VAL HG23 1 1
2 3154 1 1 82 VAL N N -6.570 -2.055 0.577 1.00 . A A . 82 VAL N 1 1
2 3155 1 1 82 VAL O O -8.362 -4.560 2.234 1.00 . A A . 82 VAL O 1 1
2 3156 1 1 83 ARG C C -6.033 -6.328 2.438 1.00 . A A . 83 ARG C 1 1
2 3157 1 1 83 ARG CA C -6.469 -6.171 0.983 1.00 . A A . 83 ARG CA 1 1
2 3158 1 1 83 ARG CB C -5.374 -6.650 0.031 1.00 . A A . 83 ARG CB 1 1
2 3159 1 1 83 ARG CD C -4.302 -8.518 -1.245 1.00 . A A . 83 ARG CD 1 1
2 3160 1 1 83 ARG CG C -5.180 -8.146 -0.056 1.00 . A A . 83 ARG CG 1 1
2 3161 1 1 83 ARG CZ C -2.951 -10.571 -1.666 1.00 . A A . 83 ARG CZ 1 1
2 3162 1 1 83 ARG H H -6.261 -4.324 -0.029 1.00 . A A . 83 ARG H 1 1
2 3163 1 1 83 ARG HA H -7.358 -6.750 0.815 1.00 . A A . 83 ARG HA 1 1
2 3164 1 1 83 ARG HB2 H -5.597 -6.286 -0.958 1.00 . A A . 83 ARG HB2 1 1
2 3165 1 1 83 ARG HB3 H -4.454 -6.222 0.347 1.00 . A A . 83 ARG HB3 1 1
2 3166 1 1 83 ARG HD2 H -4.788 -8.171 -2.147 1.00 . A A . 83 ARG HD2 1 1
2 3167 1 1 83 ARG HD3 H -3.346 -8.026 -1.146 1.00 . A A . 83 ARG HD3 1 1
2 3168 1 1 83 ARG HE H -4.889 -10.533 -1.165 1.00 . A A . 83 ARG HE 1 1
2 3169 1 1 83 ARG HG2 H -4.719 -8.496 0.854 1.00 . A A . 83 ARG HG2 1 1
2 3170 1 1 83 ARG HG3 H -6.143 -8.617 -0.176 1.00 . A A . 83 ARG HG3 1 1
2 3171 1 1 83 ARG HH11 H -1.838 -8.872 -1.793 1.00 . A A . 83 ARG HH11 1 1
2 3172 1 1 83 ARG HH12 H -0.978 -10.345 -2.114 1.00 . A A . 83 ARG HH12 1 1
2 3173 1 1 83 ARG HH21 H -3.747 -12.430 -1.591 1.00 . A A . 83 ARG HH21 1 1
2 3174 1 1 83 ARG HH22 H -2.061 -12.366 -1.988 1.00 . A A . 83 ARG HH22 1 1
2 3175 1 1 83 ARG N N -6.767 -4.772 0.685 1.00 . A A . 83 ARG N 1 1
2 3176 1 1 83 ARG NE N -4.104 -9.967 -1.342 1.00 . A A . 83 ARG NE 1 1
2 3177 1 1 83 ARG NH1 N -1.834 -9.870 -1.877 1.00 . A A . 83 ARG NH1 1 1
2 3178 1 1 83 ARG NH2 N -2.918 -11.893 -1.760 1.00 . A A . 83 ARG NH2 1 1
2 3179 1 1 83 ARG O O -6.298 -7.345 3.076 1.00 . A A . 83 ARG O 1 1
2 3180 1 1 84 SER C C -5.984 -5.037 5.318 1.00 . A A . 84 SER C 1 1
2 3181 1 1 84 SER CA C -4.868 -5.269 4.299 1.00 . A A . 84 SER CA 1 1
2 3182 1 1 84 SER CB C -3.823 -4.148 4.405 1.00 . A A . 84 SER CB 1 1
2 3183 1 1 84 SER H H -5.250 -4.501 2.378 1.00 . A A . 84 SER H 1 1
2 3184 1 1 84 SER HA H -4.395 -6.218 4.497 1.00 . A A . 84 SER HA 1 1
2 3185 1 1 84 SER HB2 H -3.059 -4.299 3.654 1.00 . A A . 84 SER HB2 1 1
2 3186 1 1 84 SER HB3 H -4.312 -3.188 4.232 1.00 . A A . 84 SER HB3 1 1
2 3187 1 1 84 SER HG H -3.089 -5.022 5.997 1.00 . A A . 84 SER HG 1 1
2 3188 1 1 84 SER N N -5.388 -5.290 2.947 1.00 . A A . 84 SER N 1 1
2 3189 1 1 84 SER O O -6.136 -5.787 6.282 1.00 . A A . 84 SER O 1 1
2 3190 1 1 84 SER OG O -3.209 -4.123 5.684 1.00 . A A . 84 SER OG 1 1
2 3191 1 1 85 MET C C -9.113 -4.131 5.942 1.00 . A A . 85 MET C 1 1
2 3192 1 1 85 MET CA C -7.719 -3.494 6.062 1.00 . A A . 85 MET CA 1 1
2 3193 1 1 85 MET CB C -7.852 -1.986 5.888 1.00 . A A . 85 MET CB 1 1
2 3194 1 1 85 MET CE C -9.443 0.028 2.665 1.00 . A A . 85 MET CE 1 1
2 3195 1 1 85 MET CG C -8.419 -1.636 4.540 1.00 . A A . 85 MET CG 1 1
2 3196 1 1 85 MET H H -6.689 -3.544 4.215 1.00 . A A . 85 MET H 1 1
2 3197 1 1 85 MET HA H -7.323 -3.693 7.040 1.00 . A A . 85 MET HA 1 1
2 3198 1 1 85 MET HB2 H -8.496 -1.590 6.650 1.00 . A A . 85 MET HB2 1 1
2 3199 1 1 85 MET HB3 H -6.877 -1.531 5.976 1.00 . A A . 85 MET HB3 1 1
2 3200 1 1 85 MET HE1 H -8.564 -0.103 2.040 1.00 . A A . 85 MET HE1 1 1
2 3201 1 1 85 MET HE2 H -9.933 0.957 2.409 1.00 . A A . 85 MET HE2 1 1
2 3202 1 1 85 MET HE3 H -10.124 -0.798 2.508 1.00 . A A . 85 MET HE3 1 1
2 3203 1 1 85 MET HG2 H -7.666 -1.834 3.806 1.00 . A A . 85 MET HG2 1 1
2 3204 1 1 85 MET HG3 H -9.270 -2.276 4.353 1.00 . A A . 85 MET HG3 1 1
2 3205 1 1 85 MET N N -6.764 -3.997 5.079 1.00 . A A . 85 MET N 1 1
2 3206 1 1 85 MET O O -9.784 -4.337 6.950 1.00 . A A . 85 MET O 1 1
2 3207 1 1 85 MET SD S -8.939 0.070 4.379 1.00 . A A . 85 MET SD 1 1
2 3208 1 1 86 LYS C C -11.497 -5.864 5.240 1.00 . A A . 86 LYS C 1 1
2 3209 1 1 86 LYS CA C -10.929 -4.746 4.389 1.00 . A A . 86 LYS CA 1 1
2 3210 1 1 86 LYS CB C -11.023 -5.150 2.926 1.00 . A A . 86 LYS CB 1 1
2 3211 1 1 86 LYS CD C -13.498 -5.365 2.520 1.00 . A A . 86 LYS CD 1 1
2 3212 1 1 86 LYS CE C -14.606 -5.031 1.535 1.00 . A A . 86 LYS CE 1 1
2 3213 1 1 86 LYS CG C -12.230 -4.606 2.187 1.00 . A A . 86 LYS CG 1 1
2 3214 1 1 86 LYS H H -8.869 -4.462 3.979 1.00 . A A . 86 LYS H 1 1
2 3215 1 1 86 LYS HA H -11.512 -3.866 4.537 1.00 . A A . 86 LYS HA 1 1
2 3216 1 1 86 LYS HB2 H -10.137 -4.809 2.415 1.00 . A A . 86 LYS HB2 1 1
2 3217 1 1 86 LYS HB3 H -11.058 -6.221 2.878 1.00 . A A . 86 LYS HB3 1 1
2 3218 1 1 86 LYS HD2 H -13.291 -6.424 2.472 1.00 . A A . 86 LYS HD2 1 1
2 3219 1 1 86 LYS HD3 H -13.817 -5.098 3.516 1.00 . A A . 86 LYS HD3 1 1
2 3220 1 1 86 LYS HE2 H -14.675 -3.958 1.440 1.00 . A A . 86 LYS HE2 1 1
2 3221 1 1 86 LYS HE3 H -14.356 -5.461 0.574 1.00 . A A . 86 LYS HE3 1 1
2 3222 1 1 86 LYS HG2 H -12.359 -3.569 2.461 1.00 . A A . 86 LYS HG2 1 1
2 3223 1 1 86 LYS HG3 H -12.046 -4.676 1.125 1.00 . A A . 86 LYS HG3 1 1
2 3224 1 1 86 LYS HZ1 H -16.650 -5.329 1.269 1.00 . A A . 86 LYS HZ1 1 1
2 3225 1 1 86 LYS HZ2 H -16.194 -5.141 2.882 1.00 . A A . 86 LYS HZ2 1 1
2 3226 1 1 86 LYS HZ3 H -15.876 -6.594 2.079 1.00 . A A . 86 LYS HZ3 1 1
2 3227 1 1 86 LYS N N -9.528 -4.437 4.709 1.00 . A A . 86 LYS N 1 1
2 3228 1 1 86 LYS NZ N -15.922 -5.561 1.973 1.00 . A A . 86 LYS NZ 1 1
2 3229 1 1 86 LYS O O -12.517 -5.699 5.913 1.00 . A A . 86 LYS O 1 1
2 3230 1 1 87 ASP C C -10.217 -9.214 5.958 1.00 . A A . 87 ASP C 1 1
2 3231 1 1 87 ASP CA C -11.329 -8.189 5.851 1.00 . A A . 87 ASP CA 1 1
2 3232 1 1 87 ASP CB C -12.505 -8.749 5.043 1.00 . A A . 87 ASP CB 1 1
2 3233 1 1 87 ASP CG C -13.180 -9.930 5.711 1.00 . A A . 87 ASP CG 1 1
2 3234 1 1 87 ASP H H -9.954 -7.012 4.765 1.00 . A A . 87 ASP H 1 1
2 3235 1 1 87 ASP HA H -11.667 -7.930 6.843 1.00 . A A . 87 ASP HA 1 1
2 3236 1 1 87 ASP HB2 H -13.241 -7.971 4.907 1.00 . A A . 87 ASP HB2 1 1
2 3237 1 1 87 ASP HB3 H -12.145 -9.066 4.075 1.00 . A A . 87 ASP HB3 1 1
2 3238 1 1 87 ASP N N -10.823 -6.987 5.217 1.00 . A A . 87 ASP N 1 1
2 3239 1 1 87 ASP O O -10.295 -10.305 5.390 1.00 . A A . 87 ASP O 1 1
2 3240 1 1 87 ASP OD1 O -13.728 -10.792 4.989 1.00 . A A . 87 ASP OD1 1 1
2 3241 1 1 87 ASP OD2 O -13.179 -9.999 6.956 1.00 . A A . 87 ASP OD2 1 1
2 3242 1 1 88 ASP C C -8.472 -10.989 7.574 1.00 . A A . 88 ASP C 1 1
2 3243 1 1 88 ASP CA C -8.029 -9.717 6.873 1.00 . A A . 88 ASP CA 1 1
2 3244 1 1 88 ASP CB C -6.931 -9.012 7.684 1.00 . A A . 88 ASP CB 1 1
2 3245 1 1 88 ASP CG C -7.441 -8.347 8.948 1.00 . A A . 88 ASP CG 1 1
2 3246 1 1 88 ASP H H -9.147 -7.935 7.060 1.00 . A A . 88 ASP H 1 1
2 3247 1 1 88 ASP HA H -7.633 -9.978 5.902 1.00 . A A . 88 ASP HA 1 1
2 3248 1 1 88 ASP HB2 H -6.196 -9.745 7.973 1.00 . A A . 88 ASP HB2 1 1
2 3249 1 1 88 ASP HB3 H -6.463 -8.261 7.066 1.00 . A A . 88 ASP HB3 1 1
2 3250 1 1 88 ASP N N -9.163 -8.834 6.665 1.00 . A A . 88 ASP N 1 1
2 3251 1 1 88 ASP O O -8.364 -12.078 7.016 1.00 . A A . 88 ASP O 1 1
2 3252 1 1 88 ASP OD1 O -8.050 -7.262 8.855 1.00 . A A . 88 ASP OD1 1 1
2 3253 1 1 88 ASP OD2 O -7.238 -8.905 10.046 1.00 . A A . 88 ASP OD2 1 1
2 3254 1 1 89 SER C C -8.397 -12.955 9.910 1.00 . A A . 89 SER C 1 1
2 3255 1 1 89 SER CA C -9.506 -11.952 9.563 1.00 . A A . 89 SER CA 1 1
2 3256 1 1 89 SER CB C -10.654 -12.648 8.830 1.00 . A A . 89 SER CB 1 1
2 3257 1 1 89 SER H H -9.083 -9.933 9.143 1.00 . A A . 89 SER H 1 1
2 3258 1 1 89 SER HA H -9.884 -11.541 10.477 1.00 . A A . 89 SER HA 1 1
2 3259 1 1 89 SER HB2 H -10.302 -13.012 7.880 1.00 . A A . 89 SER HB2 1 1
2 3260 1 1 89 SER HB3 H -11.011 -13.475 9.423 1.00 . A A . 89 SER HB3 1 1
2 3261 1 1 89 SER HG H -11.611 -11.307 7.754 1.00 . A A . 89 SER HG 1 1
2 3262 1 1 89 SER N N -9.013 -10.835 8.774 1.00 . A A . 89 SER N 1 1
2 3263 1 1 89 SER O O -7.399 -13.100 9.203 1.00 . A A . 89 SER O 1 1
2 3264 1 1 89 SER OG O -11.729 -11.748 8.606 1.00 . A A . 89 SER OG 1 1
2 3265 1 1 90 LYS C C -7.775 -15.958 10.791 1.00 . A A . 90 LYS C 1 1
2 3266 1 1 90 LYS CA C -7.584 -14.609 11.479 1.00 . A A . 90 LYS CA 1 1
2 3267 1 1 90 LYS CB C -7.669 -14.762 12.997 1.00 . A A . 90 LYS CB 1 1
2 3268 1 1 90 LYS CD C -9.154 -15.075 14.994 1.00 . A A . 90 LYS CD 1 1
2 3269 1 1 90 LYS CE C -10.571 -15.354 15.455 1.00 . A A . 90 LYS CE 1 1
2 3270 1 1 90 LYS CG C -9.044 -15.167 13.485 1.00 . A A . 90 LYS CG 1 1
2 3271 1 1 90 LYS H H -9.401 -13.521 11.540 1.00 . A A . 90 LYS H 1 1
2 3272 1 1 90 LYS HA H -6.609 -14.226 11.220 1.00 . A A . 90 LYS HA 1 1
2 3273 1 1 90 LYS HB2 H -6.962 -15.514 13.312 1.00 . A A . 90 LYS HB2 1 1
2 3274 1 1 90 LYS HB3 H -7.413 -13.821 13.456 1.00 . A A . 90 LYS HB3 1 1
2 3275 1 1 90 LYS HD2 H -8.490 -15.800 15.440 1.00 . A A . 90 LYS HD2 1 1
2 3276 1 1 90 LYS HD3 H -8.870 -14.081 15.307 1.00 . A A . 90 LYS HD3 1 1
2 3277 1 1 90 LYS HE2 H -10.831 -16.367 15.186 1.00 . A A . 90 LYS HE2 1 1
2 3278 1 1 90 LYS HE3 H -10.615 -15.244 16.529 1.00 . A A . 90 LYS HE3 1 1
2 3279 1 1 90 LYS HG2 H -9.774 -14.510 13.043 1.00 . A A . 90 LYS HG2 1 1
2 3280 1 1 90 LYS HG3 H -9.238 -16.183 13.179 1.00 . A A . 90 LYS HG3 1 1
2 3281 1 1 90 LYS HZ1 H -11.373 -13.449 15.153 1.00 . A A . 90 LYS HZ1 1 1
2 3282 1 1 90 LYS HZ2 H -12.518 -14.689 15.098 1.00 . A A . 90 LYS HZ2 1 1
2 3283 1 1 90 LYS HZ3 H -11.468 -14.452 13.796 1.00 . A A . 90 LYS HZ3 1 1
2 3284 1 1 90 LYS N N -8.577 -13.650 11.018 1.00 . A A . 90 LYS N 1 1
2 3285 1 1 90 LYS NZ N -11.549 -14.422 14.833 1.00 . A A . 90 LYS NZ 1 1
2 3286 1 1 90 LYS O O -7.050 -16.916 11.066 1.00 . A A . 90 LYS O 1 1
2 3287 1 1 91 GLY C C -9.032 -16.956 7.639 1.00 . A A . 136 GLY C 1 1
2 3288 1 1 91 GLY CA C -8.993 -17.226 9.132 1.00 . A A . 136 GLY CA 1 1
2 3289 1 1 91 GLY H H -9.339 -15.243 9.777 1.00 . A A . 136 GLY H 1 1
2 3290 1 1 91 GLY HA2 H -8.204 -17.932 9.338 1.00 . A A . 136 GLY HA2 1 1
2 3291 1 1 91 GLY HA3 H -9.936 -17.656 9.435 1.00 . A A . 136 GLY HA3 1 1
2 3292 1 1 91 GLY N N -8.757 -16.021 9.901 1.00 . A A . 136 GLY N 1 1
2 3293 1 1 91 GLY O O -9.466 -17.805 6.860 1.00 . A A . 136 GLY O 1 1
2 3294 1 1 92 LYS C C -7.180 -14.812 5.490 1.00 . A A . 137 LYS C 1 1
2 3295 1 1 92 LYS CA C -8.551 -15.381 5.838 1.00 . A A . 137 LYS CA 1 1
2 3296 1 1 92 LYS CB C -9.641 -14.341 5.549 1.00 . A A . 137 LYS CB 1 1
2 3297 1 1 92 LYS CD C -12.060 -13.713 5.736 1.00 . A A . 137 LYS CD 1 1
2 3298 1 1 92 LYS CE C -13.489 -14.220 5.802 1.00 . A A . 137 LYS CE 1 1
2 3299 1 1 92 LYS CG C -11.058 -14.854 5.737 1.00 . A A . 137 LYS CG 1 1
2 3300 1 1 92 LYS H H -8.237 -15.147 7.916 1.00 . A A . 137 LYS H 1 1
2 3301 1 1 92 LYS HA H -8.731 -16.261 5.239 1.00 . A A . 137 LYS HA 1 1
2 3302 1 1 92 LYS HB2 H -9.498 -13.499 6.209 1.00 . A A . 137 LYS HB2 1 1
2 3303 1 1 92 LYS HB3 H -9.536 -14.005 4.528 1.00 . A A . 137 LYS HB3 1 1
2 3304 1 1 92 LYS HD2 H -11.874 -13.082 6.594 1.00 . A A . 137 LYS HD2 1 1
2 3305 1 1 92 LYS HD3 H -11.932 -13.137 4.831 1.00 . A A . 137 LYS HD3 1 1
2 3306 1 1 92 LYS HE2 H -13.726 -14.721 4.876 1.00 . A A . 137 LYS HE2 1 1
2 3307 1 1 92 LYS HE3 H -13.572 -14.921 6.620 1.00 . A A . 137 LYS HE3 1 1
2 3308 1 1 92 LYS HG2 H -11.297 -15.530 4.931 1.00 . A A . 137 LYS HG2 1 1
2 3309 1 1 92 LYS HG3 H -11.121 -15.376 6.680 1.00 . A A . 137 LYS HG3 1 1
2 3310 1 1 92 LYS HZ1 H -15.425 -13.441 5.833 1.00 . A A . 137 LYS HZ1 1 1
2 3311 1 1 92 LYS HZ2 H -14.241 -12.317 5.374 1.00 . A A . 137 LYS HZ2 1 1
2 3312 1 1 92 LYS HZ3 H -14.397 -12.774 6.994 1.00 . A A . 137 LYS HZ3 1 1
2 3313 1 1 92 LYS N N -8.578 -15.774 7.244 1.00 . A A . 137 LYS N 1 1
2 3314 1 1 92 LYS NZ N -14.456 -13.113 6.014 1.00 . A A . 137 LYS NZ 1 1
2 3315 1 1 92 LYS O O -6.199 -15.103 6.177 1.00 . A A . 137 LYS O 1 1
2 3316 1 1 93 PHE C C -5.400 -12.362 5.070 1.00 . A A . 138 PHE C 1 1
2 3317 1 1 93 PHE CA C -5.834 -13.406 4.050 1.00 . A A . 138 PHE CA 1 1
2 3318 1 1 93 PHE CB C -5.906 -12.767 2.661 1.00 . A A . 138 PHE CB 1 1
2 3319 1 1 93 PHE CD1 C -3.510 -12.983 1.970 1.00 . A A . 138 PHE CD1 1 1
2 3320 1 1 93 PHE CD2 C -4.428 -10.794 2.177 1.00 . A A . 138 PHE CD2 1 1
2 3321 1 1 93 PHE CE1 C -2.289 -12.443 1.623 1.00 . A A . 138 PHE CE1 1 1
2 3322 1 1 93 PHE CE2 C -3.207 -10.248 1.826 1.00 . A A . 138 PHE CE2 1 1
2 3323 1 1 93 PHE CG C -4.591 -12.167 2.253 1.00 . A A . 138 PHE CG 1 1
2 3324 1 1 93 PHE CZ C -2.137 -11.075 1.548 1.00 . A A . 138 PHE CZ 1 1
2 3325 1 1 93 PHE H H -7.905 -13.813 3.914 1.00 . A A . 138 PHE H 1 1
2 3326 1 1 93 PHE HA H -5.094 -14.191 4.029 1.00 . A A . 138 PHE HA 1 1
2 3327 1 1 93 PHE HB2 H -6.176 -13.519 1.932 1.00 . A A . 138 PHE HB2 1 1
2 3328 1 1 93 PHE HB3 H -6.647 -11.984 2.665 1.00 . A A . 138 PHE HB3 1 1
2 3329 1 1 93 PHE HD1 H -3.627 -14.055 2.025 1.00 . A A . 138 PHE HD1 1 1
2 3330 1 1 93 PHE HD2 H -5.266 -10.147 2.394 1.00 . A A . 138 PHE HD2 1 1
2 3331 1 1 93 PHE HE1 H -1.455 -13.092 1.407 1.00 . A A . 138 PHE HE1 1 1
2 3332 1 1 93 PHE HE2 H -3.089 -9.176 1.771 1.00 . A A . 138 PHE HE2 1 1
2 3333 1 1 93 PHE HZ H -1.183 -10.651 1.277 1.00 . A A . 138 PHE HZ 1 1
2 3334 1 1 93 PHE N N -7.101 -14.009 4.434 1.00 . A A . 138 PHE N 1 1
2 3335 1 1 93 PHE O O -6.132 -11.422 5.364 1.00 . A A . 138 PHE O 1 1
2 3336 1 1 94 LYS C C -2.652 -10.674 5.999 1.00 . A A . 139 LYS C 1 1
2 3337 1 1 94 LYS CA C -3.666 -11.641 6.603 1.00 . A A . 139 LYS CA 1 1
2 3338 1 1 94 LYS CB C -3.017 -12.469 7.716 1.00 . A A . 139 LYS CB 1 1
2 3339 1 1 94 LYS CD C -4.292 -11.410 9.590 1.00 . A A . 139 LYS CD 1 1
2 3340 1 1 94 LYS CE C -5.116 -11.638 10.842 1.00 . A A . 139 LYS CE 1 1
2 3341 1 1 94 LYS CG C -3.928 -12.717 8.905 1.00 . A A . 139 LYS CG 1 1
2 3342 1 1 94 LYS H H -3.655 -13.286 5.286 1.00 . A A . 139 LYS H 1 1
2 3343 1 1 94 LYS HA H -4.485 -11.076 7.016 1.00 . A A . 139 LYS HA 1 1
2 3344 1 1 94 LYS HB2 H -2.728 -13.426 7.308 1.00 . A A . 139 LYS HB2 1 1
2 3345 1 1 94 LYS HB3 H -2.135 -11.958 8.065 1.00 . A A . 139 LYS HB3 1 1
2 3346 1 1 94 LYS HD2 H -3.385 -10.893 9.859 1.00 . A A . 139 LYS HD2 1 1
2 3347 1 1 94 LYS HD3 H -4.862 -10.803 8.903 1.00 . A A . 139 LYS HD3 1 1
2 3348 1 1 94 LYS HE2 H -6.010 -12.184 10.577 1.00 . A A . 139 LYS HE2 1 1
2 3349 1 1 94 LYS HE3 H -4.533 -12.220 11.540 1.00 . A A . 139 LYS HE3 1 1
2 3350 1 1 94 LYS HG2 H -4.832 -13.200 8.563 1.00 . A A . 139 LYS HG2 1 1
2 3351 1 1 94 LYS HG3 H -3.419 -13.353 9.613 1.00 . A A . 139 LYS HG3 1 1
2 3352 1 1 94 LYS HZ1 H -4.657 -9.791 11.696 1.00 . A A . 139 LYS HZ1 1 1
2 3353 1 1 94 LYS HZ2 H -6.012 -10.541 12.373 1.00 . A A . 139 LYS HZ2 1 1
2 3354 1 1 94 LYS HZ3 H -6.129 -9.806 10.848 1.00 . A A . 139 LYS HZ3 1 1
2 3355 1 1 94 LYS N N -4.202 -12.535 5.593 1.00 . A A . 139 LYS N 1 1
2 3356 1 1 94 LYS NZ N -5.505 -10.357 11.484 1.00 . A A . 139 LYS NZ 1 1
2 3357 1 1 94 LYS O O -2.732 -10.332 4.824 1.00 . A A . 139 LYS O 1 1
2 3358 1 1 95 ARG C C 0.082 -9.922 5.157 1.00 . A A . 140 ARG C 1 1
2 3359 1 1 95 ARG CA C -0.606 -9.375 6.401 1.00 . A A . 140 ARG CA 1 1
2 3360 1 1 95 ARG CB C 0.409 -9.242 7.546 1.00 . A A . 140 ARG CB 1 1
2 3361 1 1 95 ARG CD C 1.411 -11.565 7.478 1.00 . A A . 140 ARG CD 1 1
2 3362 1 1 95 ARG CG C 0.672 -10.534 8.320 1.00 . A A . 140 ARG CG 1 1
2 3363 1 1 95 ARG CZ C 2.189 -13.894 7.625 1.00 . A A . 140 ARG CZ 1 1
2 3364 1 1 95 ARG H H -1.805 -10.422 7.783 1.00 . A A . 140 ARG H 1 1
2 3365 1 1 95 ARG HA H -0.984 -8.388 6.166 1.00 . A A . 140 ARG HA 1 1
2 3366 1 1 95 ARG HB2 H 1.349 -8.908 7.133 1.00 . A A . 140 ARG HB2 1 1
2 3367 1 1 95 ARG HB3 H 0.050 -8.495 8.232 1.00 . A A . 140 ARG HB3 1 1
2 3368 1 1 95 ARG HD2 H 0.845 -11.745 6.576 1.00 . A A . 140 ARG HD2 1 1
2 3369 1 1 95 ARG HD3 H 2.380 -11.166 7.217 1.00 . A A . 140 ARG HD3 1 1
2 3370 1 1 95 ARG HE H 1.257 -12.904 9.095 1.00 . A A . 140 ARG HE 1 1
2 3371 1 1 95 ARG HG2 H 1.269 -10.305 9.189 1.00 . A A . 140 ARG HG2 1 1
2 3372 1 1 95 ARG HG3 H -0.274 -10.950 8.634 1.00 . A A . 140 ARG HG3 1 1
2 3373 1 1 95 ARG HH11 H 2.582 -12.962 5.872 1.00 . A A . 140 ARG HH11 1 1
2 3374 1 1 95 ARG HH12 H 3.127 -14.606 5.975 1.00 . A A . 140 ARG HH12 1 1
2 3375 1 1 95 ARG HH21 H 1.963 -15.085 9.249 1.00 . A A . 140 ARG HH21 1 1
2 3376 1 1 95 ARG HH22 H 2.756 -15.822 7.894 1.00 . A A . 140 ARG HH22 1 1
2 3377 1 1 95 ARG N N -1.725 -10.211 6.835 1.00 . A A . 140 ARG N 1 1
2 3378 1 1 95 ARG NE N 1.596 -12.837 8.174 1.00 . A A . 140 ARG NE 1 1
2 3379 1 1 95 ARG NH1 N 2.669 -13.814 6.391 1.00 . A A . 140 ARG NH1 1 1
2 3380 1 1 95 ARG NH2 N 2.313 -15.022 8.311 1.00 . A A . 140 ARG NH2 1 1
2 3381 1 1 95 ARG O O -0.042 -11.102 4.821 1.00 . A A . 140 ARG O 1 1
2 3382 1 1 96 PRO C C 2.408 -10.651 3.543 1.00 . A A . 141 PRO C 1 1
2 3383 1 1 96 PRO CA C 1.582 -9.411 3.281 1.00 . A A . 141 PRO CA 1 1
2 3384 1 1 96 PRO CB C 2.453 -8.178 3.034 1.00 . A A . 141 PRO CB 1 1
2 3385 1 1 96 PRO CD C 1.037 -7.652 4.859 1.00 . A A . 141 PRO CD 1 1
2 3386 1 1 96 PRO CG C 1.699 -7.061 3.669 1.00 . A A . 141 PRO CG 1 1
2 3387 1 1 96 PRO HA H 0.929 -9.580 2.437 1.00 . A A . 141 PRO HA 1 1
2 3388 1 1 96 PRO HB2 H 3.423 -8.316 3.489 1.00 . A A . 141 PRO HB2 1 1
2 3389 1 1 96 PRO HB3 H 2.561 -8.021 1.978 1.00 . A A . 141 PRO HB3 1 1
2 3390 1 1 96 PRO HD2 H 1.678 -7.575 5.722 1.00 . A A . 141 PRO HD2 1 1
2 3391 1 1 96 PRO HD3 H 0.098 -7.175 5.046 1.00 . A A . 141 PRO HD3 1 1
2 3392 1 1 96 PRO HG2 H 2.371 -6.283 3.978 1.00 . A A . 141 PRO HG2 1 1
2 3393 1 1 96 PRO HG3 H 0.961 -6.675 2.983 1.00 . A A . 141 PRO HG3 1 1
2 3394 1 1 96 PRO N N 0.838 -9.052 4.480 1.00 . A A . 141 PRO N 1 1
2 3395 1 1 96 PRO O O 3.174 -10.705 4.509 1.00 . A A . 141 PRO O 1 1
2 3396 1 1 97 THR C C 4.189 -13.170 2.720 1.00 . A A . 142 THR C 1 1
2 3397 1 1 97 THR CA C 2.706 -12.980 3.010 1.00 . A A . 142 THR CA 1 1
2 3398 1 1 97 THR CB C 1.871 -14.030 2.261 1.00 . A A . 142 THR CB 1 1
2 3399 1 1 97 THR CG2 C 1.911 -15.369 2.981 1.00 . A A . 142 THR CG2 1 1
2 3400 1 1 97 THR H H 1.825 -11.467 1.814 1.00 . A A . 142 THR H 1 1
2 3401 1 1 97 THR HA H 2.554 -13.107 4.067 1.00 . A A . 142 THR HA 1 1
2 3402 1 1 97 THR HB H 2.274 -14.157 1.266 1.00 . A A . 142 THR HB 1 1
2 3403 1 1 97 THR HG1 H 0.314 -12.999 2.916 1.00 . A A . 142 THR HG1 1 1
2 3404 1 1 97 THR HG21 H 2.929 -15.726 3.018 1.00 . A A . 142 THR HG21 1 1
2 3405 1 1 97 THR HG22 H 1.297 -16.081 2.451 1.00 . A A . 142 THR HG22 1 1
2 3406 1 1 97 THR HG23 H 1.537 -15.247 3.987 1.00 . A A . 142 THR HG23 1 1
2 3407 1 1 97 THR N N 2.255 -11.641 2.689 1.00 . A A . 142 THR N 1 1
2 3408 1 1 97 THR O O 4.629 -14.216 2.243 1.00 . A A . 142 THR O 1 1
2 3409 1 1 97 THR OG1 O 0.510 -13.584 2.172 1.00 . A A . 142 THR OG1 1 1
2 3410 1 1 98 LEU C C 7.040 -11.563 4.046 1.00 . A A . 143 LEU C 1 1
2 3411 1 1 98 LEU CA C 6.369 -12.146 2.808 1.00 . A A . 143 LEU CA 1 1
2 3412 1 1 98 LEU CB C 6.701 -11.362 1.551 1.00 . A A . 143 LEU CB 1 1
2 3413 1 1 98 LEU CD1 C 4.947 -9.731 0.851 1.00 . A A . 143 LEU CD1 1 1
2 3414 1 1 98 LEU CD2 C 5.871 -11.339 -0.848 1.00 . A A . 143 LEU CD2 1 1
2 3415 1 1 98 LEU CG C 5.507 -11.119 0.619 1.00 . A A . 143 LEU CG 1 1
2 3416 1 1 98 LEU H H 4.529 -11.347 3.417 1.00 . A A . 143 LEU H 1 1
2 3417 1 1 98 LEU HA H 6.689 -13.147 2.678 1.00 . A A . 143 LEU HA 1 1
2 3418 1 1 98 LEU HB2 H 7.100 -10.428 1.860 1.00 . A A . 143 LEU HB2 1 1
2 3419 1 1 98 LEU HB3 H 7.455 -11.892 1.000 1.00 . A A . 143 LEU HB3 1 1
2 3420 1 1 98 LEU HD11 H 4.686 -9.625 1.893 1.00 . A A . 143 LEU HD11 1 1
2 3421 1 1 98 LEU HD12 H 4.068 -9.593 0.244 1.00 . A A . 143 LEU HD12 1 1
2 3422 1 1 98 LEU HD13 H 5.689 -8.994 0.588 1.00 . A A . 143 LEU HD13 1 1
2 3423 1 1 98 LEU HD21 H 6.570 -10.587 -1.170 1.00 . A A . 143 LEU HD21 1 1
2 3424 1 1 98 LEU HD22 H 4.978 -11.278 -1.451 1.00 . A A . 143 LEU HD22 1 1
2 3425 1 1 98 LEU HD23 H 6.316 -12.318 -0.965 1.00 . A A . 143 LEU HD23 1 1
2 3426 1 1 98 LEU HG H 4.727 -11.824 0.874 1.00 . A A . 143 LEU HG 1 1
2 3427 1 1 98 LEU N N 4.947 -12.143 3.019 1.00 . A A . 143 LEU N 1 1
2 3428 1 1 98 LEU O O 6.437 -10.758 4.758 1.00 . A A . 143 LEU O 1 1
2 3429 1 1 99 ARG C C 9.682 -10.281 5.372 1.00 . A A . 144 ARG C 1 1
2 3430 1 1 99 ARG CA C 8.939 -11.597 5.554 1.00 . A A . 144 ARG CA 1 1
2 3431 1 1 99 ARG CB C 9.933 -12.685 5.958 1.00 . A A . 144 ARG CB 1 1
2 3432 1 1 99 ARG CD C 10.410 -15.145 6.141 1.00 . A A . 144 ARG CD 1 1
2 3433 1 1 99 ARG CG C 9.339 -14.084 5.962 1.00 . A A . 144 ARG CG 1 1
2 3434 1 1 99 ARG CZ C 12.445 -15.924 4.981 1.00 . A A . 144 ARG CZ 1 1
2 3435 1 1 99 ARG H H 8.723 -12.570 3.683 1.00 . A A . 144 ARG H 1 1
2 3436 1 1 99 ARG HA H 8.197 -11.482 6.329 1.00 . A A . 144 ARG HA 1 1
2 3437 1 1 99 ARG HB2 H 10.764 -12.671 5.269 1.00 . A A . 144 ARG HB2 1 1
2 3438 1 1 99 ARG HB3 H 10.297 -12.469 6.952 1.00 . A A . 144 ARG HB3 1 1
2 3439 1 1 99 ARG HD2 H 10.848 -15.034 7.118 1.00 . A A . 144 ARG HD2 1 1
2 3440 1 1 99 ARG HD3 H 9.949 -16.119 6.062 1.00 . A A . 144 ARG HD3 1 1
2 3441 1 1 99 ARG HE H 11.441 -14.254 4.540 1.00 . A A . 144 ARG HE 1 1
2 3442 1 1 99 ARG HG2 H 8.634 -14.163 6.774 1.00 . A A . 144 ARG HG2 1 1
2 3443 1 1 99 ARG HG3 H 8.830 -14.253 5.024 1.00 . A A . 144 ARG HG3 1 1
2 3444 1 1 99 ARG HH11 H 11.814 -17.159 6.455 1.00 . A A . 144 ARG HH11 1 1
2 3445 1 1 99 ARG HH12 H 13.250 -17.670 5.630 1.00 . A A . 144 ARG HH12 1 1
2 3446 1 1 99 ARG HH21 H 13.322 -14.920 3.458 1.00 . A A . 144 ARG HH21 1 1
2 3447 1 1 99 ARG HH22 H 14.111 -16.392 3.929 1.00 . A A . 144 ARG HH22 1 1
2 3448 1 1 99 ARG N N 8.261 -11.982 4.321 1.00 . A A . 144 ARG N 1 1
2 3449 1 1 99 ARG NE N 11.465 -15.038 5.133 1.00 . A A . 144 ARG NE 1 1
2 3450 1 1 99 ARG NH1 N 12.508 -17.003 5.751 1.00 . A A . 144 ARG NH1 1 1
2 3451 1 1 99 ARG NH2 N 13.366 -15.731 4.048 1.00 . A A . 144 ARG NH2 1 1
2 3452 1 1 99 ARG O O 10.872 -10.277 5.050 1.00 . A A . 144 ARG O 1 1
2 3453 1 1 100 ARG C C 9.758 -7.108 6.674 1.00 . A A . 145 ARG C 1 1
2 3454 1 1 100 ARG CA C 9.662 -7.881 5.373 1.00 . A A . 145 ARG CA 1 1
2 3455 1 1 100 ARG CB C 8.915 -6.989 4.387 1.00 . A A . 145 ARG CB 1 1
2 3456 1 1 100 ARG CD C 6.835 -8.119 3.757 1.00 . A A . 145 ARG CD 1 1
2 3457 1 1 100 ARG CG C 8.222 -7.749 3.304 1.00 . A A . 145 ARG CG 1 1
2 3458 1 1 100 ARG CZ C 5.121 -6.925 5.065 1.00 . A A . 145 ARG CZ 1 1
2 3459 1 1 100 ARG H H 8.064 -9.198 5.851 1.00 . A A . 145 ARG H 1 1
2 3460 1 1 100 ARG HA H 10.630 -8.079 4.974 1.00 . A A . 145 ARG HA 1 1
2 3461 1 1 100 ARG HB2 H 8.173 -6.425 4.927 1.00 . A A . 145 ARG HB2 1 1
2 3462 1 1 100 ARG HB3 H 9.612 -6.305 3.932 1.00 . A A . 145 ARG HB3 1 1
2 3463 1 1 100 ARG HD2 H 6.343 -8.682 2.981 1.00 . A A . 145 ARG HD2 1 1
2 3464 1 1 100 ARG HD3 H 6.937 -8.729 4.642 1.00 . A A . 145 ARG HD3 1 1
2 3465 1 1 100 ARG HE H 6.203 -6.116 3.585 1.00 . A A . 145 ARG HE 1 1
2 3466 1 1 100 ARG HG2 H 8.168 -7.144 2.414 1.00 . A A . 145 ARG HG2 1 1
2 3467 1 1 100 ARG HG3 H 8.791 -8.647 3.120 1.00 . A A . 145 ARG HG3 1 1
2 3468 1 1 100 ARG HH11 H 5.328 -8.894 5.515 1.00 . A A . 145 ARG HH11 1 1
2 3469 1 1 100 ARG HH12 H 4.175 -8.028 6.478 1.00 . A A . 145 ARG HH12 1 1
2 3470 1 1 100 ARG HH21 H 4.652 -4.963 4.849 1.00 . A A . 145 ARG HH21 1 1
2 3471 1 1 100 ARG HH22 H 3.787 -5.802 6.100 1.00 . A A . 145 ARG HH22 1 1
2 3472 1 1 100 ARG N N 8.999 -9.159 5.562 1.00 . A A . 145 ARG N 1 1
2 3473 1 1 100 ARG NE N 6.034 -6.939 4.094 1.00 . A A . 145 ARG NE 1 1
2 3474 1 1 100 ARG NH1 N 4.851 -8.037 5.736 1.00 . A A . 145 ARG NH1 1 1
2 3475 1 1 100 ARG NH2 N 4.467 -5.807 5.357 1.00 . A A . 145 ARG NH2 1 1
2 3476 1 1 100 ARG O O 10.844 -6.865 7.193 1.00 . A A . 145 ARG O 1 1
2 3477 1 1 101 VAL C C 6.944 -5.805 8.708 1.00 . A A . 146 VAL C 1 1
2 3478 1 1 101 VAL CA C 8.386 -5.753 8.213 1.00 . A A . 146 VAL CA 1 1
2 3479 1 1 101 VAL CB C 8.593 -4.366 7.581 1.00 . A A . 146 VAL CB 1 1
2 3480 1 1 101 VAL CG1 C 10.030 -4.128 7.164 1.00 . A A . 146 VAL CG1 1 1
2 3481 1 1 101 VAL CG2 C 7.692 -4.256 6.385 1.00 . A A . 146 VAL CG2 1 1
2 3482 1 1 101 VAL H H 7.803 -7.354 6.967 1.00 . A A . 146 VAL H 1 1
2 3483 1 1 101 VAL HA H 9.071 -5.883 9.031 1.00 . A A . 146 VAL HA 1 1
2 3484 1 1 101 VAL HB H 8.309 -3.609 8.292 1.00 . A A . 146 VAL HB 1 1
2 3485 1 1 101 VAL HG11 H 10.145 -3.110 6.824 1.00 . A A . 146 VAL HG11 1 1
2 3486 1 1 101 VAL HG12 H 10.271 -4.810 6.353 1.00 . A A . 146 VAL HG12 1 1
2 3487 1 1 101 VAL HG13 H 10.685 -4.313 7.999 1.00 . A A . 146 VAL HG13 1 1
2 3488 1 1 101 VAL HG21 H 7.367 -5.241 6.099 1.00 . A A . 146 VAL HG21 1 1
2 3489 1 1 101 VAL HG22 H 8.245 -3.808 5.567 1.00 . A A . 146 VAL HG22 1 1
2 3490 1 1 101 VAL HG23 H 6.837 -3.650 6.631 1.00 . A A . 146 VAL HG23 1 1
2 3491 1 1 101 VAL N N 8.583 -6.821 7.228 1.00 . A A . 146 VAL N 1 1
2 3492 1 1 101 VAL O O 6.173 -6.657 8.268 1.00 . A A . 146 VAL O 1 1
2 3493 1 1 102 ARG C C 4.641 -3.434 10.156 1.00 . A A . 147 ARG C 1 1
2 3494 1 1 102 ARG CA C 5.190 -4.865 10.071 1.00 . A A . 147 ARG CA 1 1
2 3495 1 1 102 ARG CB C 5.105 -5.557 11.441 1.00 . A A . 147 ARG CB 1 1
2 3496 1 1 102 ARG CD C 2.668 -4.956 11.797 1.00 . A A . 147 ARG CD 1 1
2 3497 1 1 102 ARG CG C 3.712 -6.061 11.825 1.00 . A A . 147 ARG CG 1 1
2 3498 1 1 102 ARG CZ C 0.677 -4.758 13.247 1.00 . A A . 147 ARG CZ 1 1
2 3499 1 1 102 ARG H H 7.208 -4.234 9.927 1.00 . A A . 147 ARG H 1 1
2 3500 1 1 102 ARG HA H 4.597 -5.416 9.362 1.00 . A A . 147 ARG HA 1 1
2 3501 1 1 102 ARG HB2 H 5.775 -6.404 11.438 1.00 . A A . 147 ARG HB2 1 1
2 3502 1 1 102 ARG HB3 H 5.432 -4.859 12.198 1.00 . A A . 147 ARG HB3 1 1
2 3503 1 1 102 ARG HD2 H 3.024 -4.120 12.380 1.00 . A A . 147 ARG HD2 1 1
2 3504 1 1 102 ARG HD3 H 2.541 -4.638 10.772 1.00 . A A . 147 ARG HD3 1 1
2 3505 1 1 102 ARG HE H 0.995 -6.219 11.916 1.00 . A A . 147 ARG HE 1 1
2 3506 1 1 102 ARG HG2 H 3.418 -6.832 11.129 1.00 . A A . 147 ARG HG2 1 1
2 3507 1 1 102 ARG HG3 H 3.756 -6.475 12.822 1.00 . A A . 147 ARG HG3 1 1
2 3508 1 1 102 ARG HH11 H 2.067 -3.313 13.538 1.00 . A A . 147 ARG HH11 1 1
2 3509 1 1 102 ARG HH12 H 0.650 -3.185 14.527 1.00 . A A . 147 ARG HH12 1 1
2 3510 1 1 102 ARG HH21 H -0.895 -6.043 13.191 1.00 . A A . 147 ARG HH21 1 1
2 3511 1 1 102 ARG HH22 H -1.042 -4.736 14.320 1.00 . A A . 147 ARG HH22 1 1
2 3512 1 1 102 ARG N N 6.564 -4.893 9.593 1.00 . A A . 147 ARG N 1 1
2 3513 1 1 102 ARG NE N 1.374 -5.400 12.310 1.00 . A A . 147 ARG NE 1 1
2 3514 1 1 102 ARG NH1 N 1.168 -3.664 13.815 1.00 . A A . 147 ARG NH1 1 1
2 3515 1 1 102 ARG NH2 N -0.515 -5.215 13.618 1.00 . A A . 147 ARG NH2 1 1
2 3516 1 1 102 ARG O O 5.155 -2.604 10.906 1.00 . A A . 147 ARG O 1 1
2 3517 1 1 103 ILE C C 1.309 -2.282 9.179 1.00 . A A . 148 ILE C 1 1
2 3518 1 1 103 ILE CA C 2.778 -1.955 9.496 1.00 . A A . 148 ILE CA 1 1
2 3519 1 1 103 ILE CB C 3.260 -0.835 8.540 1.00 . A A . 148 ILE CB 1 1
2 3520 1 1 103 ILE CD1 C 5.621 -0.386 7.810 1.00 . A A . 148 ILE CD1 1 1
2 3521 1 1 103 ILE CG1 C 4.631 -0.313 8.936 1.00 . A A . 148 ILE CG1 1 1
2 3522 1 1 103 ILE CG2 C 2.282 0.318 8.532 1.00 . A A . 148 ILE CG2 1 1
2 3523 1 1 103 ILE H H 3.316 -3.840 8.712 1.00 . A A . 148 ILE H 1 1
2 3524 1 1 103 ILE HA H 2.857 -1.595 10.510 1.00 . A A . 148 ILE HA 1 1
2 3525 1 1 103 ILE HB H 3.312 -1.240 7.544 1.00 . A A . 148 ILE HB 1 1
2 3526 1 1 103 ILE HD11 H 5.726 -1.414 7.502 1.00 . A A . 148 ILE HD11 1 1
2 3527 1 1 103 ILE HD12 H 6.575 -0.005 8.140 1.00 . A A . 148 ILE HD12 1 1
2 3528 1 1 103 ILE HD13 H 5.260 0.208 6.978 1.00 . A A . 148 ILE HD13 1 1
2 3529 1 1 103 ILE HG12 H 4.543 0.721 9.237 1.00 . A A . 148 ILE HG12 1 1
2 3530 1 1 103 ILE HG13 H 5.008 -0.889 9.756 1.00 . A A . 148 ILE HG13 1 1
2 3531 1 1 103 ILE HG21 H 1.308 -0.038 8.226 1.00 . A A . 148 ILE HG21 1 1
2 3532 1 1 103 ILE HG22 H 2.622 1.073 7.840 1.00 . A A . 148 ILE HG22 1 1
2 3533 1 1 103 ILE HG23 H 2.214 0.742 9.523 1.00 . A A . 148 ILE HG23 1 1
2 3534 1 1 103 ILE N N 3.579 -3.176 9.384 1.00 . A A . 148 ILE N 1 1
2 3535 1 1 103 ILE O O 1.034 -3.121 8.319 1.00 . A A . 148 ILE O 1 1
2 3536 1 1 104 SER C C -1.507 -0.900 8.485 1.00 . A A . 149 SER C 1 1
2 3537 1 1 104 SER CA C -1.054 -1.816 9.633 1.00 . A A . 149 SER CA 1 1
2 3538 1 1 104 SER CB C -1.840 -1.500 10.908 1.00 . A A . 149 SER CB 1 1
2 3539 1 1 104 SER H H 0.660 -1.062 10.626 1.00 . A A . 149 SER H 1 1
2 3540 1 1 104 SER HA H -1.231 -2.843 9.353 1.00 . A A . 149 SER HA 1 1
2 3541 1 1 104 SER HB2 H -1.553 -0.524 11.265 1.00 . A A . 149 SER HB2 1 1
2 3542 1 1 104 SER HB3 H -2.890 -1.501 10.696 1.00 . A A . 149 SER HB3 1 1
2 3543 1 1 104 SER HG H -0.696 -2.258 12.306 1.00 . A A . 149 SER HG 1 1
2 3544 1 1 104 SER N N 0.378 -1.652 9.895 1.00 . A A . 149 SER N 1 1
2 3545 1 1 104 SER O O -0.751 -0.030 8.061 1.00 . A A . 149 SER O 1 1
2 3546 1 1 104 SER OG O -1.566 -2.447 11.929 1.00 . A A . 149 SER OG 1 1
2 3547 1 1 105 ALA C C -3.261 1.198 7.216 1.00 . A A . 150 ALA C 1 1
2 3548 1 1 105 ALA CA C -3.221 -0.279 6.857 1.00 . A A . 150 ALA CA 1 1
2 3549 1 1 105 ALA CB C -4.607 -0.736 6.403 1.00 . A A . 150 ALA CB 1 1
2 3550 1 1 105 ALA H H -3.335 -1.740 8.399 1.00 . A A . 150 ALA H 1 1
2 3551 1 1 105 ALA HA H -2.534 -0.418 6.035 1.00 . A A . 150 ALA HA 1 1
2 3552 1 1 105 ALA HB1 H -4.972 -0.067 5.626 1.00 . A A . 150 ALA HB1 1 1
2 3553 1 1 105 ALA HB2 H -5.289 -0.716 7.240 1.00 . A A . 150 ALA HB2 1 1
2 3554 1 1 105 ALA HB3 H -4.547 -1.741 6.013 1.00 . A A . 150 ALA HB3 1 1
2 3555 1 1 105 ALA N N -2.740 -1.076 7.991 1.00 . A A . 150 ALA N 1 1
2 3556 1 1 105 ALA O O -2.495 1.989 6.669 1.00 . A A . 150 ALA O 1 1
2 3557 1 1 106 ASP C C -2.967 3.427 9.234 1.00 . A A . 151 ASP C 1 1
2 3558 1 1 106 ASP CA C -4.255 2.937 8.623 1.00 . A A . 151 ASP CA 1 1
2 3559 1 1 106 ASP CB C -5.352 3.069 9.669 1.00 . A A . 151 ASP CB 1 1
2 3560 1 1 106 ASP CG C -6.677 2.495 9.221 1.00 . A A . 151 ASP CG 1 1
2 3561 1 1 106 ASP H H -4.647 0.849 8.616 1.00 . A A . 151 ASP H 1 1
2 3562 1 1 106 ASP HA H -4.501 3.555 7.765 1.00 . A A . 151 ASP HA 1 1
2 3563 1 1 106 ASP HB2 H -5.040 2.556 10.567 1.00 . A A . 151 ASP HB2 1 1
2 3564 1 1 106 ASP HB3 H -5.489 4.117 9.890 1.00 . A A . 151 ASP HB3 1 1
2 3565 1 1 106 ASP N N -4.105 1.547 8.184 1.00 . A A . 151 ASP N 1 1
2 3566 1 1 106 ASP O O -2.686 4.619 9.252 1.00 . A A . 151 ASP O 1 1
2 3567 1 1 106 ASP OD1 O -6.951 1.315 9.527 1.00 . A A . 151 ASP OD1 1 1
2 3568 1 1 106 ASP OD2 O -7.455 3.222 8.567 1.00 . A A . 151 ASP OD2 1 1
2 3569 1 1 107 ALA C C 0.068 3.283 9.299 1.00 . A A . 152 ALA C 1 1
2 3570 1 1 107 ALA CA C -0.924 2.800 10.349 1.00 . A A . 152 ALA CA 1 1
2 3571 1 1 107 ALA CB C -0.407 1.582 11.055 1.00 . A A . 152 ALA CB 1 1
2 3572 1 1 107 ALA H H -2.504 1.564 9.725 1.00 . A A . 152 ALA H 1 1
2 3573 1 1 107 ALA HA H -1.077 3.576 11.080 1.00 . A A . 152 ALA HA 1 1
2 3574 1 1 107 ALA HB1 H 0.585 1.776 11.424 1.00 . A A . 152 ALA HB1 1 1
2 3575 1 1 107 ALA HB2 H -0.390 0.754 10.361 1.00 . A A . 152 ALA HB2 1 1
2 3576 1 1 107 ALA HB3 H -1.063 1.349 11.878 1.00 . A A . 152 ALA HB3 1 1
2 3577 1 1 107 ALA N N -2.198 2.494 9.747 1.00 . A A . 152 ALA N 1 1
2 3578 1 1 107 ALA O O 0.731 4.305 9.488 1.00 . A A . 152 ALA O 1 1
2 3579 1 1 108 MET C C 0.429 4.298 6.571 1.00 . A A . 153 MET C 1 1
2 3580 1 1 108 MET CA C 0.976 2.978 7.050 1.00 . A A . 153 MET CA 1 1
2 3581 1 1 108 MET CB C 0.912 1.987 5.889 1.00 . A A . 153 MET CB 1 1
2 3582 1 1 108 MET CE C -0.331 1.739 2.922 1.00 . A A . 153 MET CE 1 1
2 3583 1 1 108 MET CG C 1.708 2.431 4.665 1.00 . A A . 153 MET CG 1 1
2 3584 1 1 108 MET H H -0.326 1.691 8.135 1.00 . A A . 153 MET H 1 1
2 3585 1 1 108 MET HA H 2.009 3.088 7.377 1.00 . A A . 153 MET HA 1 1
2 3586 1 1 108 MET HB2 H 1.305 1.038 6.220 1.00 . A A . 153 MET HB2 1 1
2 3587 1 1 108 MET HB3 H -0.118 1.859 5.595 1.00 . A A . 153 MET HB3 1 1
2 3588 1 1 108 MET HE1 H -0.921 1.429 3.771 1.00 . A A . 153 MET HE1 1 1
2 3589 1 1 108 MET HE2 H -0.655 1.205 2.040 1.00 . A A . 153 MET HE2 1 1
2 3590 1 1 108 MET HE3 H -0.453 2.802 2.763 1.00 . A A . 153 MET HE3 1 1
2 3591 1 1 108 MET HG2 H 1.442 3.456 4.420 1.00 . A A . 153 MET HG2 1 1
2 3592 1 1 108 MET HG3 H 2.762 2.389 4.899 1.00 . A A . 153 MET HG3 1 1
2 3593 1 1 108 MET N N 0.164 2.545 8.188 1.00 . A A . 153 MET N 1 1
2 3594 1 1 108 MET O O 1.164 5.241 6.304 1.00 . A A . 153 MET O 1 1
2 3595 1 1 108 MET SD S 1.393 1.383 3.232 1.00 . A A . 153 MET SD 1 1
2 3596 1 1 109 MET C C -1.153 6.707 6.959 1.00 . A A . 154 MET C 1 1
2 3597 1 1 109 MET CA C -1.630 5.529 6.127 1.00 . A A . 154 MET CA 1 1
2 3598 1 1 109 MET CB C -3.126 5.315 6.366 1.00 . A A . 154 MET CB 1 1
2 3599 1 1 109 MET CE C -5.844 5.892 4.660 1.00 . A A . 154 MET CE 1 1
2 3600 1 1 109 MET CG C -3.765 4.249 5.498 1.00 . A A . 154 MET CG 1 1
2 3601 1 1 109 MET H H -1.398 3.504 6.673 1.00 . A A . 154 MET H 1 1
2 3602 1 1 109 MET HA H -1.454 5.740 5.077 1.00 . A A . 154 MET HA 1 1
2 3603 1 1 109 MET HB2 H -3.262 5.021 7.395 1.00 . A A . 154 MET HB2 1 1
2 3604 1 1 109 MET HB3 H -3.645 6.237 6.205 1.00 . A A . 154 MET HB3 1 1
2 3605 1 1 109 MET HE1 H -5.430 6.703 5.232 1.00 . A A . 154 MET HE1 1 1
2 3606 1 1 109 MET HE2 H -6.905 6.049 4.529 1.00 . A A . 154 MET HE2 1 1
2 3607 1 1 109 MET HE3 H -5.364 5.855 3.692 1.00 . A A . 154 MET HE3 1 1
2 3608 1 1 109 MET HG2 H -3.421 4.361 4.481 1.00 . A A . 154 MET HG2 1 1
2 3609 1 1 109 MET HG3 H -3.466 3.276 5.877 1.00 . A A . 154 MET HG3 1 1
2 3610 1 1 109 MET N N -0.896 4.330 6.485 1.00 . A A . 154 MET N 1 1
2 3611 1 1 109 MET O O -0.837 7.755 6.415 1.00 . A A . 154 MET O 1 1
2 3612 1 1 109 MET SD S -5.568 4.345 5.524 1.00 . A A . 154 MET SD 1 1
2 3613 1 1 110 GLN C C 0.601 8.217 8.848 1.00 . A A . 155 GLN C 1 1
2 3614 1 1 110 GLN CA C -0.718 7.569 9.207 1.00 . A A . 155 GLN CA 1 1
2 3615 1 1 110 GLN CB C -0.658 7.045 10.630 1.00 . A A . 155 GLN CB 1 1
2 3616 1 1 110 GLN CD C -1.973 6.180 12.592 1.00 . A A . 155 GLN CD 1 1
2 3617 1 1 110 GLN CG C -2.015 6.917 11.267 1.00 . A A . 155 GLN CG 1 1
2 3618 1 1 110 GLN H H -1.193 5.597 8.621 1.00 . A A . 155 GLN H 1 1
2 3619 1 1 110 GLN HA H -1.509 8.303 9.149 1.00 . A A . 155 GLN HA 1 1
2 3620 1 1 110 GLN HB2 H -0.193 6.069 10.623 1.00 . A A . 155 GLN HB2 1 1
2 3621 1 1 110 GLN HB3 H -0.066 7.722 11.228 1.00 . A A . 155 GLN HB3 1 1
2 3622 1 1 110 GLN HE21 H -1.827 7.906 13.570 1.00 . A A . 155 GLN HE21 1 1
2 3623 1 1 110 GLN HE22 H -1.821 6.480 14.547 1.00 . A A . 155 GLN HE22 1 1
2 3624 1 1 110 GLN HG2 H -2.400 7.910 11.438 1.00 . A A . 155 GLN HG2 1 1
2 3625 1 1 110 GLN HG3 H -2.665 6.399 10.582 1.00 . A A . 155 GLN HG3 1 1
2 3626 1 1 110 GLN N N -1.052 6.502 8.273 1.00 . A A . 155 GLN N 1 1
2 3627 1 1 110 GLN NE2 N -1.867 6.930 13.678 1.00 . A A . 155 GLN NE2 1 1
2 3628 1 1 110 GLN O O 0.805 9.409 9.091 1.00 . A A . 155 GLN O 1 1
2 3629 1 1 110 GLN OE1 O -2.037 4.952 12.641 1.00 . A A . 155 GLN OE1 1 1
2 3630 1 1 111 ALA C C 2.523 8.998 6.729 1.00 . A A . 156 ALA C 1 1
2 3631 1 1 111 ALA CA C 2.761 7.944 7.783 1.00 . A A . 156 ALA CA 1 1
2 3632 1 1 111 ALA CB C 3.612 6.848 7.182 1.00 . A A . 156 ALA CB 1 1
2 3633 1 1 111 ALA H H 1.284 6.463 8.169 1.00 . A A . 156 ALA H 1 1
2 3634 1 1 111 ALA HA H 3.296 8.374 8.615 1.00 . A A . 156 ALA HA 1 1
2 3635 1 1 111 ALA HB1 H 4.500 7.277 6.745 1.00 . A A . 156 ALA HB1 1 1
2 3636 1 1 111 ALA HB2 H 3.047 6.327 6.422 1.00 . A A . 156 ALA HB2 1 1
2 3637 1 1 111 ALA HB3 H 3.893 6.156 7.957 1.00 . A A . 156 ALA HB3 1 1
2 3638 1 1 111 ALA N N 1.492 7.425 8.272 1.00 . A A . 156 ALA N 1 1
2 3639 1 1 111 ALA O O 3.133 10.062 6.746 1.00 . A A . 156 ALA O 1 1
2 3640 1 1 112 LEU C C 0.394 10.652 5.022 1.00 . A A . 157 LEU C 1 1
2 3641 1 1 112 LEU CA C 1.387 9.571 4.678 1.00 . A A . 157 LEU CA 1 1
2 3642 1 1 112 LEU CB C 0.824 8.843 3.461 1.00 . A A . 157 LEU CB 1 1
2 3643 1 1 112 LEU CD1 C 2.956 7.581 3.350 1.00 . A A . 157 LEU CD1 1 1
2 3644 1 1 112 LEU CD2 C 0.878 6.367 3.545 1.00 . A A . 157 LEU CD2 1 1
2 3645 1 1 112 LEU CG C 1.520 7.585 2.987 1.00 . A A . 157 LEU CG 1 1
2 3646 1 1 112 LEU H H 1.129 7.848 5.877 1.00 . A A . 157 LEU H 1 1
2 3647 1 1 112 LEU HA H 2.312 10.016 4.402 1.00 . A A . 157 LEU HA 1 1
2 3648 1 1 112 LEU HB2 H -0.187 8.610 3.672 1.00 . A A . 157 LEU HB2 1 1
2 3649 1 1 112 LEU HB3 H 0.834 9.536 2.648 1.00 . A A . 157 LEU HB3 1 1
2 3650 1 1 112 LEU HD11 H 3.342 6.583 3.196 1.00 . A A . 157 LEU HD11 1 1
2 3651 1 1 112 LEU HD12 H 3.058 7.852 4.393 1.00 . A A . 157 LEU HD12 1 1
2 3652 1 1 112 LEU HD13 H 3.485 8.284 2.733 1.00 . A A . 157 LEU HD13 1 1
2 3653 1 1 112 LEU HD21 H 1.125 6.292 4.595 1.00 . A A . 157 LEU HD21 1 1
2 3654 1 1 112 LEU HD22 H 1.255 5.505 3.013 1.00 . A A . 157 LEU HD22 1 1
2 3655 1 1 112 LEU HD23 H -0.187 6.440 3.427 1.00 . A A . 157 LEU HD23 1 1
2 3656 1 1 112 LEU HG H 1.450 7.533 1.917 1.00 . A A . 157 LEU HG 1 1
2 3657 1 1 112 LEU N N 1.634 8.689 5.803 1.00 . A A . 157 LEU N 1 1
2 3658 1 1 112 LEU O O 0.521 11.791 4.576 1.00 . A A . 157 LEU O 1 1
2 3659 1 1 113 LEU C C -1.547 12.510 6.331 1.00 . A A . 158 LEU C 1 1
2 3660 1 1 113 LEU CA C -1.814 11.085 5.896 1.00 . A A . 158 LEU CA 1 1
2 3661 1 1 113 LEU CB C -2.898 10.407 6.726 1.00 . A A . 158 LEU CB 1 1
2 3662 1 1 113 LEU CD1 C -4.876 8.858 6.547 1.00 . A A . 158 LEU CD1 1 1
2 3663 1 1 113 LEU CD2 C -3.350 9.095 4.640 1.00 . A A . 158 LEU CD2 1 1
2 3664 1 1 113 LEU CG C -3.434 9.091 6.144 1.00 . A A . 158 LEU CG 1 1
2 3665 1 1 113 LEU H H -0.525 9.463 6.342 1.00 . A A . 158 LEU H 1 1
2 3666 1 1 113 LEU HA H -2.192 11.142 4.905 1.00 . A A . 158 LEU HA 1 1
2 3667 1 1 113 LEU HB2 H -2.501 10.219 7.692 1.00 . A A . 158 LEU HB2 1 1
2 3668 1 1 113 LEU HB3 H -3.728 11.078 6.817 1.00 . A A . 158 LEU HB3 1 1
2 3669 1 1 113 LEU HD11 H -5.080 7.802 6.539 1.00 . A A . 158 LEU HD11 1 1
2 3670 1 1 113 LEU HD12 H -5.532 9.352 5.825 1.00 . A A . 158 LEU HD12 1 1
2 3671 1 1 113 LEU HD13 H -5.050 9.255 7.534 1.00 . A A . 158 LEU HD13 1 1
2 3672 1 1 113 LEU HD21 H -3.713 10.043 4.277 1.00 . A A . 158 LEU HD21 1 1
2 3673 1 1 113 LEU HD22 H -3.966 8.299 4.250 1.00 . A A . 158 LEU HD22 1 1
2 3674 1 1 113 LEU HD23 H -2.328 8.951 4.327 1.00 . A A . 158 LEU HD23 1 1
2 3675 1 1 113 LEU HG H -2.837 8.271 6.507 1.00 . A A . 158 LEU HG 1 1
2 3676 1 1 113 LEU N N -0.607 10.286 5.809 1.00 . A A . 158 LEU N 1 1
2 3677 1 1 113 LEU O O -2.073 13.414 5.728 1.00 . A A . 158 LEU O 1 1
2 3678 1 1 114 GLY C C 0.080 15.020 6.617 1.00 . A A . 159 GLY C 1 1
2 3679 1 1 114 GLY CA C -0.412 14.098 7.737 1.00 . A A . 159 GLY CA 1 1
2 3680 1 1 114 GLY H H -0.223 11.982 7.728 1.00 . A A . 159 GLY H 1 1
2 3681 1 1 114 GLY HA2 H -1.325 14.514 8.141 1.00 . A A . 159 GLY HA2 1 1
2 3682 1 1 114 GLY HA3 H 0.323 14.069 8.516 1.00 . A A . 159 GLY HA3 1 1
2 3683 1 1 114 GLY N N -0.679 12.732 7.302 1.00 . A A . 159 GLY N 1 1
2 3684 1 1 114 GLY O O 0.096 16.237 6.780 1.00 . A A . 159 GLY O 1 1
2 3685 1 1 115 ALA C C -0.399 15.765 3.588 1.00 . A A . 160 ALA C 1 1
2 3686 1 1 115 ALA CA C 0.848 15.236 4.306 1.00 . A A . 160 ALA CA 1 1
2 3687 1 1 115 ALA CB C 1.692 14.403 3.353 1.00 . A A . 160 ALA CB 1 1
2 3688 1 1 115 ALA H H 0.517 13.467 5.426 1.00 . A A . 160 ALA H 1 1
2 3689 1 1 115 ALA HA H 1.443 16.072 4.641 1.00 . A A . 160 ALA HA 1 1
2 3690 1 1 115 ALA HB1 H 2.588 14.073 3.859 1.00 . A A . 160 ALA HB1 1 1
2 3691 1 1 115 ALA HB2 H 1.963 15.000 2.495 1.00 . A A . 160 ALA HB2 1 1
2 3692 1 1 115 ALA HB3 H 1.126 13.543 3.029 1.00 . A A . 160 ALA HB3 1 1
2 3693 1 1 115 ALA N N 0.474 14.446 5.479 1.00 . A A . 160 ALA N 1 1
2 3694 1 1 115 ALA O O -0.457 16.934 3.209 1.00 . A A . 160 ALA O 1 1
2 3695 1 1 116 ARG C C -3.723 15.642 3.752 1.00 . A A . 161 ARG C 1 1
2 3696 1 1 116 ARG CA C -2.636 15.257 2.738 1.00 . A A . 161 ARG CA 1 1
2 3697 1 1 116 ARG CB C -3.125 14.089 1.869 1.00 . A A . 161 ARG CB 1 1
2 3698 1 1 116 ARG CD C -5.359 13.045 1.908 1.00 . A A . 161 ARG CD 1 1
2 3699 1 1 116 ARG CG C -4.562 14.221 1.426 1.00 . A A . 161 ARG CG 1 1
2 3700 1 1 116 ARG CZ C -7.767 12.980 2.436 1.00 . A A . 161 ARG CZ 1 1
2 3701 1 1 116 ARG H H -1.274 13.980 3.742 1.00 . A A . 161 ARG H 1 1
2 3702 1 1 116 ARG HA H -2.436 16.107 2.102 1.00 . A A . 161 ARG HA 1 1
2 3703 1 1 116 ARG HB2 H -2.521 14.017 0.989 1.00 . A A . 161 ARG HB2 1 1
2 3704 1 1 116 ARG HB3 H -3.024 13.169 2.426 1.00 . A A . 161 ARG HB3 1 1
2 3705 1 1 116 ARG HD2 H -4.955 12.160 1.443 1.00 . A A . 161 ARG HD2 1 1
2 3706 1 1 116 ARG HD3 H -5.249 12.971 2.977 1.00 . A A . 161 ARG HD3 1 1
2 3707 1 1 116 ARG HE H -6.993 13.428 0.648 1.00 . A A . 161 ARG HE 1 1
2 3708 1 1 116 ARG HG2 H -4.983 15.126 1.837 1.00 . A A . 161 ARG HG2 1 1
2 3709 1 1 116 ARG HG3 H -4.603 14.252 0.347 1.00 . A A . 161 ARG HG3 1 1
2 3710 1 1 116 ARG HH11 H -6.561 12.513 3.990 1.00 . A A . 161 ARG HH11 1 1
2 3711 1 1 116 ARG HH12 H -8.255 12.483 4.345 1.00 . A A . 161 ARG HH12 1 1
2 3712 1 1 116 ARG HH21 H -9.224 13.421 1.100 1.00 . A A . 161 ARG HH21 1 1
2 3713 1 1 116 ARG HH22 H -9.779 12.992 2.684 1.00 . A A . 161 ARG HH22 1 1
2 3714 1 1 116 ARG N N -1.387 14.894 3.408 1.00 . A A . 161 ARG N 1 1
2 3715 1 1 116 ARG NE N -6.772 13.174 1.573 1.00 . A A . 161 ARG NE 1 1
2 3716 1 1 116 ARG NH1 N -7.504 12.634 3.690 1.00 . A A . 161 ARG NH1 1 1
2 3717 1 1 116 ARG NH2 N -9.023 13.148 2.043 1.00 . A A . 161 ARG NH2 1 1
2 3718 1 1 116 ARG O O -4.425 16.636 3.581 1.00 . A A . 161 ARG O 1 1
2 3719 1 1 117 ALA C C -4.547 16.400 6.520 1.00 . A A . 162 ALA C 1 1
2 3720 1 1 117 ALA CA C -4.802 15.046 5.883 1.00 . A A . 162 ALA CA 1 1
2 3721 1 1 117 ALA CB C -4.639 13.961 6.941 1.00 . A A . 162 ALA CB 1 1
2 3722 1 1 117 ALA H H -3.270 14.035 4.842 1.00 . A A . 162 ALA H 1 1
2 3723 1 1 117 ALA HA H -5.807 15.000 5.493 1.00 . A A . 162 ALA HA 1 1
2 3724 1 1 117 ALA HB1 H -4.808 12.991 6.494 1.00 . A A . 162 ALA HB1 1 1
2 3725 1 1 117 ALA HB2 H -5.350 14.124 7.736 1.00 . A A . 162 ALA HB2 1 1
2 3726 1 1 117 ALA HB3 H -3.624 14.003 7.343 1.00 . A A . 162 ALA HB3 1 1
2 3727 1 1 117 ALA N N -3.858 14.822 4.790 1.00 . A A . 162 ALA N 1 1
2 3728 1 1 117 ALA O O -5.408 17.279 6.512 1.00 . A A . 162 ALA O 1 1
2 3729 1 1 118 LYS C C -3.543 18.084 8.989 1.00 . A A . 163 LYS C 1 1
2 3730 1 1 118 LYS CA C -2.857 17.765 7.668 1.00 . A A . 163 LYS CA 1 1
2 3731 1 1 118 LYS CB C -2.971 18.941 6.701 1.00 . A A . 163 LYS CB 1 1
2 3732 1 1 118 LYS CD C -0.800 20.244 6.975 1.00 . A A . 163 LYS CD 1 1
2 3733 1 1 118 LYS CE C -0.079 19.153 7.752 1.00 . A A . 163 LYS CE 1 1
2 3734 1 1 118 LYS CG C -2.314 20.227 7.195 1.00 . A A . 163 LYS CG 1 1
2 3735 1 1 118 LYS H H -2.757 15.750 7.076 1.00 . A A . 163 LYS H 1 1
2 3736 1 1 118 LYS HA H -1.828 17.613 7.873 1.00 . A A . 163 LYS HA 1 1
2 3737 1 1 118 LYS HB2 H -2.515 18.665 5.761 1.00 . A A . 163 LYS HB2 1 1
2 3738 1 1 118 LYS HB3 H -4.008 19.134 6.538 1.00 . A A . 163 LYS HB3 1 1
2 3739 1 1 118 LYS HD2 H -0.601 20.108 5.924 1.00 . A A . 163 LYS HD2 1 1
2 3740 1 1 118 LYS HD3 H -0.419 21.206 7.288 1.00 . A A . 163 LYS HD3 1 1
2 3741 1 1 118 LYS HE2 H -0.428 19.160 8.779 1.00 . A A . 163 LYS HE2 1 1
2 3742 1 1 118 LYS HE3 H -0.312 18.198 7.300 1.00 . A A . 163 LYS HE3 1 1
2 3743 1 1 118 LYS HG2 H -2.747 21.062 6.666 1.00 . A A . 163 LYS HG2 1 1
2 3744 1 1 118 LYS HG3 H -2.514 20.332 8.252 1.00 . A A . 163 LYS HG3 1 1
2 3745 1 1 118 LYS HZ1 H 1.861 18.571 8.262 1.00 . A A . 163 LYS HZ1 1 1
2 3746 1 1 118 LYS HZ2 H 1.652 20.245 8.167 1.00 . A A . 163 LYS HZ2 1 1
2 3747 1 1 118 LYS HZ3 H 1.747 19.325 6.752 1.00 . A A . 163 LYS HZ3 1 1
2 3748 1 1 118 LYS N N -3.345 16.531 7.068 1.00 . A A . 163 LYS N 1 1
2 3749 1 1 118 LYS NZ N 1.397 19.336 7.732 1.00 . A A . 163 LYS NZ 1 1
2 3750 1 1 118 LYS O O -4.770 18.175 9.076 1.00 . A A . 163 LYS O 1 1
2 3751 1 1 119 GLY C C -3.967 19.914 11.311 1.00 . A A . 164 GLY C 1 1
2 3752 1 1 119 GLY CA C -3.191 18.614 11.325 1.00 . A A . 164 GLY CA 1 1
2 3753 1 1 119 GLY H H -1.758 18.089 9.878 1.00 . A A . 164 GLY H 1 1
2 3754 1 1 119 GLY HA2 H -3.824 17.827 11.705 1.00 . A A . 164 GLY HA2 1 1
2 3755 1 1 119 GLY HA3 H -2.338 18.725 11.977 1.00 . A A . 164 GLY HA3 1 1
2 3756 1 1 119 GLY N N -2.716 18.242 10.015 1.00 . A A . 164 GLY N 1 1
2 3757 1 1 119 GLY O O -3.470 20.937 10.835 1.00 . A A . 164 GLY O 1 1
2 3758 1 1 120 HIS C C -6.888 21.076 13.114 1.00 . A A . 165 HIS C 1 1
2 3759 1 1 120 HIS CA C -6.050 21.047 11.841 1.00 . A A . 165 HIS CA 1 1
2 3760 1 1 120 HIS CB C -6.960 21.065 10.603 1.00 . A A . 165 HIS CB 1 1
2 3761 1 1 120 HIS CD2 C -7.714 18.646 10.029 1.00 . A A . 165 HIS CD2 1 1
2 3762 1 1 120 HIS CE1 C -9.780 18.776 10.739 1.00 . A A . 165 HIS CE1 1 1
2 3763 1 1 120 HIS CG C -7.900 19.897 10.512 1.00 . A A . 165 HIS CG 1 1
2 3764 1 1 120 HIS H H -5.511 19.033 12.216 1.00 . A A . 165 HIS H 1 1
2 3765 1 1 120 HIS HA H -5.419 21.920 11.822 1.00 . A A . 165 HIS HA 1 1
2 3766 1 1 120 HIS HB2 H -7.556 21.964 10.619 1.00 . A A . 165 HIS HB2 1 1
2 3767 1 1 120 HIS HB3 H -6.345 21.065 9.716 1.00 . A A . 165 HIS HB3 1 1
2 3768 1 1 120 HIS HD1 H -9.651 20.723 11.351 1.00 . A A . 165 HIS HD1 1 1
2 3769 1 1 120 HIS HD2 H -6.800 18.251 9.604 1.00 . A A . 165 HIS HD2 1 1
2 3770 1 1 120 HIS HE1 H -10.796 18.519 10.990 1.00 . A A . 165 HIS HE1 1 1
2 3771 1 1 120 HIS HE2 H -9.039 17.014 9.999 1.00 . A A . 165 HIS HE2 1 1
2 3772 1 1 120 HIS N N -5.185 19.873 11.826 1.00 . A A . 165 HIS N 1 1
2 3773 1 1 120 HIS ND1 N -9.206 19.944 10.948 1.00 . A A . 165 HIS ND1 1 1
2 3774 1 1 120 HIS NE2 N -8.898 17.972 10.182 1.00 . A A . 165 HIS NE2 1 1
2 3775 1 1 120 HIS O O -7.141 20.031 13.719 1.00 . A A . 165 HIS O 1 1
2 3776 2 2 1 . CAA C 3.987 -0.239 4.808 1.00 . B A . 201 9XG CAA 1 1
2 3777 2 2 1 . CAB C 2.894 -0.548 -1.905 1.00 . B A . 201 9XG CAB 1 1
2 3778 2 2 1 . CAC C 3.045 -1.930 -1.977 1.00 . B A . 201 9XG CAC 1 1
2 3779 2 2 1 . CAD C 2.428 0.036 -0.732 1.00 . B A . 201 9XG CAD 1 1
2 3780 2 2 1 . CAE C 0.929 -2.291 4.769 1.00 . B A . 201 9XG CAE 1 1
2 3781 2 2 1 . CAF C 1.938 -1.448 5.219 1.00 . B A . 201 9XG CAF 1 1
2 3782 2 2 1 . CAG C 2.731 -2.723 -0.880 1.00 . B A . 201 9XG CAG 1 1
2 3783 2 2 1 . CAH C 2.119 -0.759 0.365 1.00 . B A . 201 9XG CAH 1 1
2 3784 2 2 1 . CAI C 0.976 -2.806 3.479 1.00 . B A . 201 9XG CAI 1 1
2 3785 2 2 1 . CAJ C 3.044 -1.635 3.091 1.00 . B A . 201 9XG CAJ 1 1
2 3786 2 2 1 . CAL C 2.996 -1.116 4.379 1.00 . B A . 201 9XG CAL 1 1
2 3787 2 2 1 . CAM C 2.272 -2.138 0.294 1.00 . B A . 201 9XG CAM 1 1
2 3788 2 2 1 . CAN C 2.032 -2.471 2.639 1.00 . B A . 201 9XG CAN 1 1
2 3789 2 2 1 . HAA H 3.560 0.474 5.513 1.00 . B A . 201 9XG HAA 1 1
2 3790 2 2 1 . HAB H 4.389 0.297 3.948 1.00 . B A . 201 9XG HAB 1 1
2 3791 2 2 1 . HAC H 4.784 -0.800 5.294 1.00 . B A . 201 9XG HAC 1 1
2 3792 2 2 1 . HAD H 3.137 0.073 -2.768 1.00 . B A . 201 9XG HAD 1 1
2 3793 2 2 1 . HAE H 3.434 -2.387 -2.885 1.00 . B A . 201 9XG HAE 1 1
2 3794 2 2 1 . HAF H 2.311 1.116 -0.665 1.00 . B A . 201 9XG HAF 1 1
2 3795 2 2 1 . HAG H 0.092 -2.536 5.423 1.00 . B A . 201 9XG HAG 1 1
2 3796 2 2 1 . HAH H 1.897 -1.039 6.230 1.00 . B A . 201 9XG HAH 1 1
2 3797 2 2 1 . HAI H 2.832 -3.806 -0.945 1.00 . B A . 201 9XG HAI 1 1
2 3798 2 2 1 . HAJ H 1.754 -0.298 1.282 1.00 . B A . 201 9XG HAJ 1 1
2 3799 2 2 1 . HAK H 0.191 -3.472 3.128 1.00 . B A . 201 9XG HAK 1 1
2 3800 2 2 1 . HAL H 3.877 -1.384 2.435 1.00 . B A . 201 9XG HAL 1 1
2 3801 2 2 1 . HAM H 1.845 -3.850 1.215 1.00 . B A . 201 9XG HAM 1 1
2 3802 2 2 1 . NAK N 2.037 -2.880 1.373 1.00 . B A . 201 9XG NAK 1 1
3 3803 1 1 1 MET C C -4.532 -9.339 -7.938 1.00 . A A . 1 MET C 1 1
3 3804 1 1 1 MET CA C -3.367 -8.515 -8.469 1.00 . A A . 1 MET CA 1 1
3 3805 1 1 1 MET CB C -3.884 -7.369 -9.353 1.00 . A A . 1 MET CB 1 1
3 3806 1 1 1 MET CE C -5.979 -3.947 -8.431 1.00 . A A . 1 MET CE 1 1
3 3807 1 1 1 MET CG C -4.983 -6.514 -8.718 1.00 . A A . 1 MET CG 1 1
3 3808 1 1 1 MET H1 H -2.084 -10.149 -8.643 1.00 . A A . 1 MET H1 1 1
3 3809 1 1 1 MET H2 H -1.623 -8.819 -9.576 1.00 . A A . 1 MET H2 1 1
3 3810 1 1 1 MET H3 H -2.925 -9.786 -10.065 1.00 . A A . 1 MET H3 1 1
3 3811 1 1 1 MET HA H -2.826 -8.099 -7.634 1.00 . A A . 1 MET HA 1 1
3 3812 1 1 1 MET HB2 H -3.056 -6.721 -9.598 1.00 . A A . 1 MET HB2 1 1
3 3813 1 1 1 MET HB3 H -4.275 -7.790 -10.268 1.00 . A A . 1 MET HB3 1 1
3 3814 1 1 1 MET HE1 H -6.665 -4.493 -7.792 1.00 . A A . 1 MET HE1 1 1
3 3815 1 1 1 MET HE2 H -6.500 -3.126 -8.900 1.00 . A A . 1 MET HE2 1 1
3 3816 1 1 1 MET HE3 H -5.162 -3.561 -7.839 1.00 . A A . 1 MET HE3 1 1
3 3817 1 1 1 MET HG2 H -5.883 -7.106 -8.657 1.00 . A A . 1 MET HG2 1 1
3 3818 1 1 1 MET HG3 H -4.690 -6.212 -7.723 1.00 . A A . 1 MET HG3 1 1
3 3819 1 1 1 MET N N -2.435 -9.375 -9.241 1.00 . A A . 1 MET N 1 1
3 3820 1 1 1 MET O O -5.234 -9.995 -8.707 1.00 . A A . 1 MET O 1 1
3 3821 1 1 1 MET SD S -5.337 -5.043 -9.690 1.00 . A A . 1 MET SD 1 1
3 3822 1 1 2 ASP C C -7.151 -9.414 -6.418 1.00 . A A . 2 ASP C 1 1
3 3823 1 1 2 ASP CA C -5.827 -10.021 -5.981 1.00 . A A . 2 ASP CA 1 1
3 3824 1 1 2 ASP CB C -5.721 -9.947 -4.460 1.00 . A A . 2 ASP CB 1 1
3 3825 1 1 2 ASP CG C -4.669 -10.872 -3.877 1.00 . A A . 2 ASP CG 1 1
3 3826 1 1 2 ASP H H -4.070 -8.839 -6.056 1.00 . A A . 2 ASP H 1 1
3 3827 1 1 2 ASP HA H -5.796 -11.047 -6.281 1.00 . A A . 2 ASP HA 1 1
3 3828 1 1 2 ASP HB2 H -5.469 -8.945 -4.192 1.00 . A A . 2 ASP HB2 1 1
3 3829 1 1 2 ASP HB3 H -6.678 -10.199 -4.025 1.00 . A A . 2 ASP HB3 1 1
3 3830 1 1 2 ASP N N -4.710 -9.327 -6.618 1.00 . A A . 2 ASP N 1 1
3 3831 1 1 2 ASP O O -7.598 -8.422 -5.850 1.00 . A A . 2 ASP O 1 1
3 3832 1 1 2 ASP OD1 O -3.512 -10.439 -3.720 1.00 . A A . 2 ASP OD1 1 1
3 3833 1 1 2 ASP OD2 O -4.999 -12.035 -3.556 1.00 . A A . 2 ASP OD2 1 1
3 3834 1 1 3 ASP C C -10.140 -9.459 -6.942 1.00 . A A . 3 ASP C 1 1
3 3835 1 1 3 ASP CA C -9.025 -9.483 -7.978 1.00 . A A . 3 ASP CA 1 1
3 3836 1 1 3 ASP CB C -9.464 -10.279 -9.203 1.00 . A A . 3 ASP CB 1 1
3 3837 1 1 3 ASP CG C -9.616 -11.759 -8.926 1.00 . A A . 3 ASP CG 1 1
3 3838 1 1 3 ASP H H -7.399 -10.833 -7.805 1.00 . A A . 3 ASP H 1 1
3 3839 1 1 3 ASP HA H -8.825 -8.467 -8.288 1.00 . A A . 3 ASP HA 1 1
3 3840 1 1 3 ASP HB2 H -10.413 -9.898 -9.548 1.00 . A A . 3 ASP HB2 1 1
3 3841 1 1 3 ASP HB3 H -8.731 -10.145 -9.976 1.00 . A A . 3 ASP HB3 1 1
3 3842 1 1 3 ASP N N -7.781 -10.014 -7.423 1.00 . A A . 3 ASP N 1 1
3 3843 1 1 3 ASP O O -11.108 -8.712 -7.077 1.00 . A A . 3 ASP O 1 1
3 3844 1 1 3 ASP OD1 O -8.620 -12.500 -9.079 1.00 . A A . 3 ASP OD1 1 1
3 3845 1 1 3 ASP OD2 O -10.726 -12.188 -8.554 1.00 . A A . 3 ASP OD2 1 1
3 3846 1 1 4 ILE C C -10.950 -8.863 -4.151 1.00 . A A . 4 ILE C 1 1
3 3847 1 1 4 ILE CA C -10.926 -10.256 -4.793 1.00 . A A . 4 ILE CA 1 1
3 3848 1 1 4 ILE CB C -10.526 -11.329 -3.744 1.00 . A A . 4 ILE CB 1 1
3 3849 1 1 4 ILE CD1 C -11.090 -10.583 -1.360 1.00 . A A . 4 ILE CD1 1 1
3 3850 1 1 4 ILE CG1 C -11.517 -11.380 -2.569 1.00 . A A . 4 ILE CG1 1 1
3 3851 1 1 4 ILE CG2 C -9.110 -11.062 -3.257 1.00 . A A . 4 ILE CG2 1 1
3 3852 1 1 4 ILE H H -9.247 -10.904 -5.899 1.00 . A A . 4 ILE H 1 1
3 3853 1 1 4 ILE HA H -11.907 -10.484 -5.176 1.00 . A A . 4 ILE HA 1 1
3 3854 1 1 4 ILE HB H -10.521 -12.285 -4.233 1.00 . A A . 4 ILE HB 1 1
3 3855 1 1 4 ILE HD11 H -10.968 -9.549 -1.641 1.00 . A A . 4 ILE HD11 1 1
3 3856 1 1 4 ILE HD12 H -10.151 -10.969 -0.995 1.00 . A A . 4 ILE HD12 1 1
3 3857 1 1 4 ILE HD13 H -11.839 -10.663 -0.589 1.00 . A A . 4 ILE HD13 1 1
3 3858 1 1 4 ILE HG12 H -12.467 -10.991 -2.897 1.00 . A A . 4 ILE HG12 1 1
3 3859 1 1 4 ILE HG13 H -11.643 -12.410 -2.261 1.00 . A A . 4 ILE HG13 1 1
3 3860 1 1 4 ILE HG21 H -8.838 -11.779 -2.499 1.00 . A A . 4 ILE HG21 1 1
3 3861 1 1 4 ILE HG22 H -9.061 -10.060 -2.847 1.00 . A A . 4 ILE HG22 1 1
3 3862 1 1 4 ILE HG23 H -8.429 -11.136 -4.089 1.00 . A A . 4 ILE HG23 1 1
3 3863 1 1 4 ILE N N -9.996 -10.269 -5.908 1.00 . A A . 4 ILE N 1 1
3 3864 1 1 4 ILE O O -12.007 -8.290 -3.891 1.00 . A A . 4 ILE O 1 1
3 3865 1 1 5 TYR C C -9.737 -5.962 -4.455 1.00 . A A . 5 TYR C 1 1
3 3866 1 1 5 TYR CA C -9.604 -7.000 -3.366 1.00 . A A . 5 TYR CA 1 1
3 3867 1 1 5 TYR CB C -8.258 -6.901 -2.662 1.00 . A A . 5 TYR CB 1 1
3 3868 1 1 5 TYR CD1 C -9.023 -7.247 -0.314 1.00 . A A . 5 TYR CD1 1 1
3 3869 1 1 5 TYR CD2 C -7.427 -8.772 -1.183 1.00 . A A . 5 TYR CD2 1 1
3 3870 1 1 5 TYR CE1 C -9.020 -7.916 0.887 1.00 . A A . 5 TYR CE1 1 1
3 3871 1 1 5 TYR CE2 C -7.416 -9.454 0.022 1.00 . A A . 5 TYR CE2 1 1
3 3872 1 1 5 TYR CG C -8.233 -7.657 -1.364 1.00 . A A . 5 TYR CG 1 1
3 3873 1 1 5 TYR CZ C -8.214 -9.021 1.059 1.00 . A A . 5 TYR CZ 1 1
3 3874 1 1 5 TYR H H -8.963 -8.840 -4.139 1.00 . A A . 5 TYR H 1 1
3 3875 1 1 5 TYR HA H -10.394 -6.845 -2.646 1.00 . A A . 5 TYR HA 1 1
3 3876 1 1 5 TYR HB2 H -7.489 -7.303 -3.300 1.00 . A A . 5 TYR HB2 1 1
3 3877 1 1 5 TYR HB3 H -8.036 -5.873 -2.446 1.00 . A A . 5 TYR HB3 1 1
3 3878 1 1 5 TYR HD1 H -9.649 -6.385 -0.444 1.00 . A A . 5 TYR HD1 1 1
3 3879 1 1 5 TYR HD2 H -6.793 -9.105 -1.993 1.00 . A A . 5 TYR HD2 1 1
3 3880 1 1 5 TYR HE1 H -9.646 -7.570 1.688 1.00 . A A . 5 TYR HE1 1 1
3 3881 1 1 5 TYR HE2 H -6.778 -10.310 0.149 1.00 . A A . 5 TYR HE2 1 1
3 3882 1 1 5 TYR HH H -7.308 -9.977 2.478 1.00 . A A . 5 TYR HH 1 1
3 3883 1 1 5 TYR N N -9.765 -8.323 -3.921 1.00 . A A . 5 TYR N 1 1
3 3884 1 1 5 TYR O O -10.072 -4.809 -4.192 1.00 . A A . 5 TYR O 1 1
3 3885 1 1 5 TYR OH O -8.207 -9.692 2.265 1.00 . A A . 5 TYR OH 1 1
3 3886 1 1 6 LYS C C -11.159 -5.152 -6.916 1.00 . A A . 6 LYS C 1 1
3 3887 1 1 6 LYS CA C -9.680 -5.549 -6.847 1.00 . A A . 6 LYS CA 1 1
3 3888 1 1 6 LYS CB C -9.262 -6.283 -8.111 1.00 . A A . 6 LYS CB 1 1
3 3889 1 1 6 LYS CD C -8.811 -6.149 -10.577 1.00 . A A . 6 LYS CD 1 1
3 3890 1 1 6 LYS CE C -9.107 -5.343 -11.830 1.00 . A A . 6 LYS CE 1 1
3 3891 1 1 6 LYS CG C -9.221 -5.391 -9.333 1.00 . A A . 6 LYS CG 1 1
3 3892 1 1 6 LYS H H -9.076 -7.281 -5.803 1.00 . A A . 6 LYS H 1 1
3 3893 1 1 6 LYS HA H -9.063 -4.668 -6.747 1.00 . A A . 6 LYS HA 1 1
3 3894 1 1 6 LYS HB2 H -8.274 -6.690 -7.955 1.00 . A A . 6 LYS HB2 1 1
3 3895 1 1 6 LYS HB3 H -9.955 -7.090 -8.299 1.00 . A A . 6 LYS HB3 1 1
3 3896 1 1 6 LYS HD2 H -7.752 -6.353 -10.530 1.00 . A A . 6 LYS HD2 1 1
3 3897 1 1 6 LYS HD3 H -9.358 -7.076 -10.619 1.00 . A A . 6 LYS HD3 1 1
3 3898 1 1 6 LYS HE2 H -8.922 -4.301 -11.614 1.00 . A A . 6 LYS HE2 1 1
3 3899 1 1 6 LYS HE3 H -8.452 -5.669 -12.625 1.00 . A A . 6 LYS HE3 1 1
3 3900 1 1 6 LYS HG2 H -10.193 -4.958 -9.489 1.00 . A A . 6 LYS HG2 1 1
3 3901 1 1 6 LYS HG3 H -8.505 -4.610 -9.150 1.00 . A A . 6 LYS HG3 1 1
3 3902 1 1 6 LYS HZ1 H -11.161 -5.180 -11.511 1.00 . A A . 6 LYS HZ1 1 1
3 3903 1 1 6 LYS HZ2 H -10.721 -6.492 -12.482 1.00 . A A . 6 LYS HZ2 1 1
3 3904 1 1 6 LYS HZ3 H -10.698 -4.925 -13.116 1.00 . A A . 6 LYS HZ3 1 1
3 3905 1 1 6 LYS N N -9.458 -6.383 -5.682 1.00 . A A . 6 LYS N 1 1
3 3906 1 1 6 LYS NZ N -10.519 -5.494 -12.265 1.00 . A A . 6 LYS NZ 1 1
3 3907 1 1 6 LYS O O -11.514 -4.091 -7.423 1.00 . A A . 6 LYS O 1 1
3 3908 1 1 7 ALA C C -13.642 -4.869 -4.998 1.00 . A A . 7 ALA C 1 1
3 3909 1 1 7 ALA CA C -13.422 -5.745 -6.223 1.00 . A A . 7 ALA CA 1 1
3 3910 1 1 7 ALA CB C -14.207 -7.039 -6.072 1.00 . A A . 7 ALA CB 1 1
3 3911 1 1 7 ALA H H -11.681 -6.934 -6.176 1.00 . A A . 7 ALA H 1 1
3 3912 1 1 7 ALA HA H -13.793 -5.222 -7.097 1.00 . A A . 7 ALA HA 1 1
3 3913 1 1 7 ALA HB1 H -13.696 -7.695 -5.368 1.00 . A A . 7 ALA HB1 1 1
3 3914 1 1 7 ALA HB2 H -14.287 -7.527 -7.030 1.00 . A A . 7 ALA HB2 1 1
3 3915 1 1 7 ALA HB3 H -15.199 -6.807 -5.696 1.00 . A A . 7 ALA HB3 1 1
3 3916 1 1 7 ALA N N -12.011 -6.038 -6.408 1.00 . A A . 7 ALA N 1 1
3 3917 1 1 7 ALA O O -14.489 -3.998 -5.012 1.00 . A A . 7 ALA O 1 1
3 3918 1 1 8 ALA C C -12.645 -2.938 -2.719 1.00 . A A . 8 ALA C 1 1
3 3919 1 1 8 ALA CA C -13.078 -4.405 -2.680 1.00 . A A . 8 ALA CA 1 1
3 3920 1 1 8 ALA CB C -12.440 -5.167 -1.548 1.00 . A A . 8 ALA CB 1 1
3 3921 1 1 8 ALA H H -12.119 -5.712 -4.036 1.00 . A A . 8 ALA H 1 1
3 3922 1 1 8 ALA HA H -14.144 -4.414 -2.489 1.00 . A A . 8 ALA HA 1 1
3 3923 1 1 8 ALA HB1 H -12.860 -4.822 -0.613 1.00 . A A . 8 ALA HB1 1 1
3 3924 1 1 8 ALA HB2 H -11.374 -5.001 -1.556 1.00 . A A . 8 ALA HB2 1 1
3 3925 1 1 8 ALA HB3 H -12.651 -6.218 -1.671 1.00 . A A . 8 ALA HB3 1 1
3 3926 1 1 8 ALA N N -12.865 -5.087 -3.952 1.00 . A A . 8 ALA N 1 1
3 3927 1 1 8 ALA O O -13.117 -2.138 -1.921 1.00 . A A . 8 ALA O 1 1
3 3928 1 1 9 VAL C C -12.672 -0.583 -4.621 1.00 . A A . 9 VAL C 1 1
3 3929 1 1 9 VAL CA C -11.471 -1.175 -3.894 1.00 . A A . 9 VAL CA 1 1
3 3930 1 1 9 VAL CB C -10.178 -0.951 -4.724 1.00 . A A . 9 VAL CB 1 1
3 3931 1 1 9 VAL CG1 C -9.967 -2.084 -5.713 1.00 . A A . 9 VAL CG1 1 1
3 3932 1 1 9 VAL CG2 C -10.242 0.363 -5.483 1.00 . A A . 9 VAL CG2 1 1
3 3933 1 1 9 VAL H H -11.206 -3.279 -4.073 1.00 . A A . 9 VAL H 1 1
3 3934 1 1 9 VAL HA H -11.371 -0.669 -2.942 1.00 . A A . 9 VAL HA 1 1
3 3935 1 1 9 VAL HB H -9.334 -0.915 -4.048 1.00 . A A . 9 VAL HB 1 1
3 3936 1 1 9 VAL HG11 H -9.046 -1.927 -6.254 1.00 . A A . 9 VAL HG11 1 1
3 3937 1 1 9 VAL HG12 H -10.794 -2.108 -6.408 1.00 . A A . 9 VAL HG12 1 1
3 3938 1 1 9 VAL HG13 H -9.916 -3.024 -5.183 1.00 . A A . 9 VAL HG13 1 1
3 3939 1 1 9 VAL HG21 H -11.008 0.301 -6.242 1.00 . A A . 9 VAL HG21 1 1
3 3940 1 1 9 VAL HG22 H -9.286 0.561 -5.951 1.00 . A A . 9 VAL HG22 1 1
3 3941 1 1 9 VAL HG23 H -10.484 1.166 -4.800 1.00 . A A . 9 VAL HG23 1 1
3 3942 1 1 9 VAL N N -11.725 -2.586 -3.611 1.00 . A A . 9 VAL N 1 1
3 3943 1 1 9 VAL O O -13.045 0.577 -4.415 1.00 . A A . 9 VAL O 1 1
3 3944 1 1 10 GLU C C -15.640 -0.938 -5.040 1.00 . A A . 10 GLU C 1 1
3 3945 1 1 10 GLU CA C -14.537 -1.006 -6.084 1.00 . A A . 10 GLU CA 1 1
3 3946 1 1 10 GLU CB C -14.891 -1.975 -7.199 1.00 . A A . 10 GLU CB 1 1
3 3947 1 1 10 GLU CD C -14.169 -2.718 -9.495 1.00 . A A . 10 GLU CD 1 1
3 3948 1 1 10 GLU CG C -13.766 -2.080 -8.191 1.00 . A A . 10 GLU CG 1 1
3 3949 1 1 10 GLU H H -12.923 -2.281 -5.638 1.00 . A A . 10 GLU H 1 1
3 3950 1 1 10 GLU HA H -14.385 -0.027 -6.509 1.00 . A A . 10 GLU HA 1 1
3 3951 1 1 10 GLU HB2 H -15.079 -2.960 -6.775 1.00 . A A . 10 GLU HB2 1 1
3 3952 1 1 10 GLU HB3 H -15.774 -1.625 -7.711 1.00 . A A . 10 GLU HB3 1 1
3 3953 1 1 10 GLU HG2 H -13.391 -1.092 -8.390 1.00 . A A . 10 GLU HG2 1 1
3 3954 1 1 10 GLU HG3 H -12.989 -2.668 -7.740 1.00 . A A . 10 GLU HG3 1 1
3 3955 1 1 10 GLU N N -13.301 -1.398 -5.449 1.00 . A A . 10 GLU N 1 1
3 3956 1 1 10 GLU O O -16.630 -0.227 -5.209 1.00 . A A . 10 GLU O 1 1
3 3957 1 1 10 GLU OE1 O -13.622 -3.785 -9.833 1.00 . A A . 10 GLU OE1 1 1
3 3958 1 1 10 GLU OE2 O -15.017 -2.137 -10.204 1.00 . A A . 10 GLU OE2 1 1
3 3959 1 1 11 GLN C C -16.049 -0.420 -1.935 1.00 . A A . 11 GLN C 1 1
3 3960 1 1 11 GLN CA C -16.331 -1.655 -2.821 1.00 . A A . 11 GLN CA 1 1
3 3961 1 1 11 GLN CB C -16.179 -2.952 -2.014 1.00 . A A . 11 GLN CB 1 1
3 3962 1 1 11 GLN CD C -16.485 -5.490 -1.920 1.00 . A A . 11 GLN CD 1 1
3 3963 1 1 11 GLN CG C -16.378 -4.246 -2.797 1.00 . A A . 11 GLN CG 1 1
3 3964 1 1 11 GLN H H -14.665 -2.268 -3.912 1.00 . A A . 11 GLN H 1 1
3 3965 1 1 11 GLN HA H -17.334 -1.602 -3.184 1.00 . A A . 11 GLN HA 1 1
3 3966 1 1 11 GLN HB2 H -15.213 -2.968 -1.577 1.00 . A A . 11 GLN HB2 1 1
3 3967 1 1 11 GLN HB3 H -16.894 -2.947 -1.247 1.00 . A A . 11 GLN HB3 1 1
3 3968 1 1 11 GLN HE21 H -15.480 -4.619 -0.458 1.00 . A A . 11 GLN HE21 1 1
3 3969 1 1 11 GLN HE22 H -15.985 -6.247 -0.159 1.00 . A A . 11 GLN HE22 1 1
3 3970 1 1 11 GLN HG2 H -17.262 -4.158 -3.334 1.00 . A A . 11 GLN HG2 1 1
3 3971 1 1 11 GLN HG3 H -15.586 -4.380 -3.498 1.00 . A A . 11 GLN HG3 1 1
3 3972 1 1 11 GLN N N -15.438 -1.674 -3.950 1.00 . A A . 11 GLN N 1 1
3 3973 1 1 11 GLN NE2 N -15.927 -5.444 -0.727 1.00 . A A . 11 GLN NE2 1 1
3 3974 1 1 11 GLN O O -16.918 0.008 -1.178 1.00 . A A . 11 GLN O 1 1
3 3975 1 1 11 GLN OE1 O -17.116 -6.474 -2.304 1.00 . A A . 11 GLN OE1 1 1
3 3976 1 1 12 LEU C C -15.155 2.578 -1.630 1.00 . A A . 12 LEU C 1 1
3 3977 1 1 12 LEU CA C -14.418 1.313 -1.238 1.00 . A A . 12 LEU CA 1 1
3 3978 1 1 12 LEU CB C -12.917 1.589 -1.353 1.00 . A A . 12 LEU CB 1 1
3 3979 1 1 12 LEU CD1 C -10.538 0.813 -1.178 1.00 . A A . 12 LEU CD1 1 1
3 3980 1 1 12 LEU CD2 C -12.095 0.654 0.788 1.00 . A A . 12 LEU CD2 1 1
3 3981 1 1 12 LEU CG C -11.982 0.558 -0.731 1.00 . A A . 12 LEU CG 1 1
3 3982 1 1 12 LEU H H -14.211 -0.182 -2.730 1.00 . A A . 12 LEU H 1 1
3 3983 1 1 12 LEU HA H -14.640 1.095 -0.209 1.00 . A A . 12 LEU HA 1 1
3 3984 1 1 12 LEU HB2 H -12.666 1.728 -2.368 1.00 . A A . 12 LEU HB2 1 1
3 3985 1 1 12 LEU HB3 H -12.728 2.509 -0.866 1.00 . A A . 12 LEU HB3 1 1
3 3986 1 1 12 LEU HD11 H -10.444 0.646 -2.240 1.00 . A A . 12 LEU HD11 1 1
3 3987 1 1 12 LEU HD12 H -9.870 0.149 -0.651 1.00 . A A . 12 LEU HD12 1 1
3 3988 1 1 12 LEU HD13 H -10.270 1.834 -0.962 1.00 . A A . 12 LEU HD13 1 1
3 3989 1 1 12 LEU HD21 H -11.454 1.449 1.146 1.00 . A A . 12 LEU HD21 1 1
3 3990 1 1 12 LEU HD22 H -11.806 -0.277 1.242 1.00 . A A . 12 LEU HD22 1 1
3 3991 1 1 12 LEU HD23 H -13.116 0.890 1.061 1.00 . A A . 12 LEU HD23 1 1
3 3992 1 1 12 LEU HG H -12.275 -0.438 -1.039 1.00 . A A . 12 LEU HG 1 1
3 3993 1 1 12 LEU N N -14.835 0.162 -2.059 1.00 . A A . 12 LEU N 1 1
3 3994 1 1 12 LEU O O -15.603 2.732 -2.768 1.00 . A A . 12 LEU O 1 1
3 3995 1 1 13 THR C C -14.948 5.722 -1.638 1.00 . A A . 13 THR C 1 1
3 3996 1 1 13 THR CA C -15.889 4.773 -0.892 1.00 . A A . 13 THR CA 1 1
3 3997 1 1 13 THR CB C -16.288 5.422 0.457 1.00 . A A . 13 THR CB 1 1
3 3998 1 1 13 THR CG2 C -16.838 4.383 1.417 1.00 . A A . 13 THR CG2 1 1
3 3999 1 1 13 THR H H -14.872 3.292 0.204 1.00 . A A . 13 THR H 1 1
3 4000 1 1 13 THR HA H -16.782 4.616 -1.479 1.00 . A A . 13 THR HA 1 1
3 4001 1 1 13 THR HB H -17.033 6.175 0.278 1.00 . A A . 13 THR HB 1 1
3 4002 1 1 13 THR HG1 H -15.138 5.840 2.006 1.00 . A A . 13 THR HG1 1 1
3 4003 1 1 13 THR HG21 H -17.691 3.889 0.973 1.00 . A A . 13 THR HG21 1 1
3 4004 1 1 13 THR HG22 H -17.134 4.861 2.337 1.00 . A A . 13 THR HG22 1 1
3 4005 1 1 13 THR HG23 H -16.066 3.654 1.625 1.00 . A A . 13 THR HG23 1 1
3 4006 1 1 13 THR N N -15.248 3.490 -0.676 1.00 . A A . 13 THR N 1 1
3 4007 1 1 13 THR O O -13.748 5.442 -1.765 1.00 . A A . 13 THR O 1 1
3 4008 1 1 13 THR OG1 O -15.154 6.035 1.060 1.00 . A A . 13 THR OG1 1 1
3 4009 1 1 14 GLU C C -13.697 8.366 -1.596 1.00 . A A . 14 GLU C 1 1
3 4010 1 1 14 GLU CA C -14.667 7.897 -2.672 1.00 . A A . 14 GLU CA 1 1
3 4011 1 1 14 GLU CB C -15.561 9.047 -3.131 1.00 . A A . 14 GLU CB 1 1
3 4012 1 1 14 GLU CD C -15.703 11.513 -3.577 1.00 . A A . 14 GLU CD 1 1
3 4013 1 1 14 GLU CG C -14.951 10.400 -2.896 1.00 . A A . 14 GLU CG 1 1
3 4014 1 1 14 GLU H H -16.464 6.896 -2.186 1.00 . A A . 14 GLU H 1 1
3 4015 1 1 14 GLU HA H -14.106 7.525 -3.512 1.00 . A A . 14 GLU HA 1 1
3 4016 1 1 14 GLU HB2 H -15.753 8.946 -4.188 1.00 . A A . 14 GLU HB2 1 1
3 4017 1 1 14 GLU HB3 H -16.495 9.002 -2.595 1.00 . A A . 14 GLU HB3 1 1
3 4018 1 1 14 GLU HG2 H -14.951 10.581 -1.838 1.00 . A A . 14 GLU HG2 1 1
3 4019 1 1 14 GLU HG3 H -13.943 10.380 -3.253 1.00 . A A . 14 GLU HG3 1 1
3 4020 1 1 14 GLU N N -15.487 6.817 -2.149 1.00 . A A . 14 GLU N 1 1
3 4021 1 1 14 GLU O O -12.483 8.377 -1.797 1.00 . A A . 14 GLU O 1 1
3 4022 1 1 14 GLU OE1 O -15.528 11.690 -4.797 1.00 . A A . 14 GLU OE1 1 1
3 4023 1 1 14 GLU OE2 O -16.473 12.220 -2.895 1.00 . A A . 14 GLU OE2 1 1
3 4024 1 1 15 GLU C C -12.404 8.119 1.044 1.00 . A A . 15 GLU C 1 1
3 4025 1 1 15 GLU CA C -13.483 9.142 0.715 1.00 . A A . 15 GLU CA 1 1
3 4026 1 1 15 GLU CB C -14.393 9.276 1.934 1.00 . A A . 15 GLU CB 1 1
3 4027 1 1 15 GLU CD C -16.371 10.345 3.051 1.00 . A A . 15 GLU CD 1 1
3 4028 1 1 15 GLU CG C -15.492 10.318 1.817 1.00 . A A . 15 GLU CG 1 1
3 4029 1 1 15 GLU H H -15.235 8.745 -0.396 1.00 . A A . 15 GLU H 1 1
3 4030 1 1 15 GLU HA H -13.018 10.094 0.504 1.00 . A A . 15 GLU HA 1 1
3 4031 1 1 15 GLU HB2 H -14.864 8.320 2.111 1.00 . A A . 15 GLU HB2 1 1
3 4032 1 1 15 GLU HB3 H -13.783 9.526 2.789 1.00 . A A . 15 GLU HB3 1 1
3 4033 1 1 15 GLU HG2 H -15.041 11.292 1.690 1.00 . A A . 15 GLU HG2 1 1
3 4034 1 1 15 GLU HG3 H -16.105 10.089 0.960 1.00 . A A . 15 GLU HG3 1 1
3 4035 1 1 15 GLU N N -14.258 8.734 -0.451 1.00 . A A . 15 GLU N 1 1
3 4036 1 1 15 GLU O O -11.274 8.481 1.361 1.00 . A A . 15 GLU O 1 1
3 4037 1 1 15 GLU OE1 O -17.444 9.716 3.033 1.00 . A A . 15 GLU OE1 1 1
3 4038 1 1 15 GLU OE2 O -15.991 11.003 4.043 1.00 . A A . 15 GLU OE2 1 1
3 4039 1 1 16 GLN C C -10.698 5.768 0.410 1.00 . A A . 16 GLN C 1 1
3 4040 1 1 16 GLN CA C -11.879 5.786 1.360 1.00 . A A . 16 GLN CA 1 1
3 4041 1 1 16 GLN CB C -12.658 4.449 1.375 1.00 . A A . 16 GLN CB 1 1
3 4042 1 1 16 GLN CD C -12.309 4.051 3.838 1.00 . A A . 16 GLN CD 1 1
3 4043 1 1 16 GLN CG C -12.193 3.475 2.429 1.00 . A A . 16 GLN CG 1 1
3 4044 1 1 16 GLN H H -13.642 6.592 0.623 1.00 . A A . 16 GLN H 1 1
3 4045 1 1 16 GLN HA H -11.521 6.002 2.347 1.00 . A A . 16 GLN HA 1 1
3 4046 1 1 16 GLN HB2 H -13.696 4.637 1.575 1.00 . A A . 16 GLN HB2 1 1
3 4047 1 1 16 GLN HB3 H -12.596 3.984 0.406 1.00 . A A . 16 GLN HB3 1 1
3 4048 1 1 16 GLN HE21 H -14.153 3.329 4.023 1.00 . A A . 16 GLN HE21 1 1
3 4049 1 1 16 GLN HE22 H -13.554 4.222 5.379 1.00 . A A . 16 GLN HE22 1 1
3 4050 1 1 16 GLN HG2 H -12.818 2.600 2.364 1.00 . A A . 16 GLN HG2 1 1
3 4051 1 1 16 GLN HG3 H -11.163 3.207 2.240 1.00 . A A . 16 GLN HG3 1 1
3 4052 1 1 16 GLN N N -12.760 6.840 0.968 1.00 . A A . 16 GLN N 1 1
3 4053 1 1 16 GLN NE2 N -13.450 3.841 4.478 1.00 . A A . 16 GLN NE2 1 1
3 4054 1 1 16 GLN O O -9.553 5.851 0.836 1.00 . A A . 16 GLN O 1 1
3 4055 1 1 16 GLN OE1 O -11.380 4.677 4.345 1.00 . A A . 16 GLN OE1 1 1
3 4056 1 1 17 LYS C C -9.192 6.996 -2.057 1.00 . A A . 17 LYS C 1 1
3 4057 1 1 17 LYS CA C -9.950 5.684 -1.890 1.00 . A A . 17 LYS CA 1 1
3 4058 1 1 17 LYS CB C -10.535 5.211 -3.212 1.00 . A A . 17 LYS CB 1 1
3 4059 1 1 17 LYS CD C -11.731 3.313 -4.398 1.00 . A A . 17 LYS CD 1 1
3 4060 1 1 17 LYS CE C -12.959 4.165 -4.614 1.00 . A A . 17 LYS CE 1 1
3 4061 1 1 17 LYS CG C -10.978 3.754 -3.155 1.00 . A A . 17 LYS CG 1 1
3 4062 1 1 17 LYS H H -11.926 5.847 -1.158 1.00 . A A . 17 LYS H 1 1
3 4063 1 1 17 LYS HA H -9.252 4.941 -1.548 1.00 . A A . 17 LYS HA 1 1
3 4064 1 1 17 LYS HB2 H -11.385 5.827 -3.463 1.00 . A A . 17 LYS HB2 1 1
3 4065 1 1 17 LYS HB3 H -9.783 5.313 -3.981 1.00 . A A . 17 LYS HB3 1 1
3 4066 1 1 17 LYS HD2 H -11.081 3.400 -5.257 1.00 . A A . 17 LYS HD2 1 1
3 4067 1 1 17 LYS HD3 H -12.040 2.281 -4.278 1.00 . A A . 17 LYS HD3 1 1
3 4068 1 1 17 LYS HE2 H -13.355 4.463 -3.651 1.00 . A A . 17 LYS HE2 1 1
3 4069 1 1 17 LYS HE3 H -12.661 5.036 -5.167 1.00 . A A . 17 LYS HE3 1 1
3 4070 1 1 17 LYS HG2 H -10.108 3.135 -3.043 1.00 . A A . 17 LYS HG2 1 1
3 4071 1 1 17 LYS HG3 H -11.617 3.618 -2.294 1.00 . A A . 17 LYS HG3 1 1
3 4072 1 1 17 LYS HZ1 H -14.934 3.918 -5.238 1.00 . A A . 17 LYS HZ1 1 1
3 4073 1 1 17 LYS HZ2 H -14.087 2.463 -5.063 1.00 . A A . 17 LYS HZ2 1 1
3 4074 1 1 17 LYS HZ3 H -13.792 3.462 -6.395 1.00 . A A . 17 LYS HZ3 1 1
3 4075 1 1 17 LYS N N -10.988 5.770 -0.878 1.00 . A A . 17 LYS N 1 1
3 4076 1 1 17 LYS NZ N -14.015 3.451 -5.380 1.00 . A A . 17 LYS NZ 1 1
3 4077 1 1 17 LYS O O -8.076 7.004 -2.559 1.00 . A A . 17 LYS O 1 1
3 4078 1 1 18 ASN C C -7.936 9.501 -0.854 1.00 . A A . 18 ASN C 1 1
3 4079 1 1 18 ASN CA C -9.182 9.422 -1.730 1.00 . A A . 18 ASN CA 1 1
3 4080 1 1 18 ASN CB C -10.180 10.494 -1.313 1.00 . A A . 18 ASN CB 1 1
3 4081 1 1 18 ASN CG C -9.586 11.890 -1.255 1.00 . A A . 18 ASN CG 1 1
3 4082 1 1 18 ASN H H -10.726 8.031 -1.299 1.00 . A A . 18 ASN H 1 1
3 4083 1 1 18 ASN HA H -8.899 9.586 -2.755 1.00 . A A . 18 ASN HA 1 1
3 4084 1 1 18 ASN HB2 H -10.993 10.502 -2.018 1.00 . A A . 18 ASN HB2 1 1
3 4085 1 1 18 ASN HB3 H -10.561 10.248 -0.336 1.00 . A A . 18 ASN HB3 1 1
3 4086 1 1 18 ASN HD21 H -10.817 12.341 0.238 1.00 . A A . 18 ASN HD21 1 1
3 4087 1 1 18 ASN HD22 H -9.727 13.593 -0.250 1.00 . A A . 18 ASN HD22 1 1
3 4088 1 1 18 ASN N N -9.809 8.100 -1.652 1.00 . A A . 18 ASN N 1 1
3 4089 1 1 18 ASN ND2 N -10.096 12.691 -0.334 1.00 . A A . 18 ASN ND2 1 1
3 4090 1 1 18 ASN O O -6.857 9.855 -1.335 1.00 . A A . 18 ASN O 1 1
3 4091 1 1 18 ASN OD1 O -8.688 12.247 -2.024 1.00 . A A . 18 ASN OD1 1 1
3 4092 1 1 19 GLU C C -5.890 8.141 0.778 1.00 . A A . 19 GLU C 1 1
3 4093 1 1 19 GLU CA C -6.955 9.094 1.347 1.00 . A A . 19 GLU CA 1 1
3 4094 1 1 19 GLU CB C -7.433 8.640 2.724 1.00 . A A . 19 GLU CB 1 1
3 4095 1 1 19 GLU CD C -8.293 9.348 4.971 1.00 . A A . 19 GLU CD 1 1
3 4096 1 1 19 GLU CG C -7.394 9.720 3.808 1.00 . A A . 19 GLU CG 1 1
3 4097 1 1 19 GLU H H -8.998 9.001 0.777 1.00 . A A . 19 GLU H 1 1
3 4098 1 1 19 GLU HA H -6.518 10.072 1.454 1.00 . A A . 19 GLU HA 1 1
3 4099 1 1 19 GLU HB2 H -8.450 8.295 2.643 1.00 . A A . 19 GLU HB2 1 1
3 4100 1 1 19 GLU HB3 H -6.808 7.823 3.049 1.00 . A A . 19 GLU HB3 1 1
3 4101 1 1 19 GLU HG2 H -6.380 9.795 4.176 1.00 . A A . 19 GLU HG2 1 1
3 4102 1 1 19 GLU HG3 H -7.703 10.687 3.408 1.00 . A A . 19 GLU HG3 1 1
3 4103 1 1 19 GLU N N -8.091 9.183 0.432 1.00 . A A . 19 GLU N 1 1
3 4104 1 1 19 GLU O O -4.690 8.390 0.915 1.00 . A A . 19 GLU O 1 1
3 4105 1 1 19 GLU OE1 O -8.960 10.240 5.535 1.00 . A A . 19 GLU OE1 1 1
3 4106 1 1 19 GLU OE2 O -8.352 8.151 5.315 1.00 . A A . 19 GLU OE2 1 1
3 4107 1 1 20 PHE C C -4.734 6.693 -1.746 1.00 . A A . 20 PHE C 1 1
3 4108 1 1 20 PHE CA C -5.403 6.115 -0.500 1.00 . A A . 20 PHE CA 1 1
3 4109 1 1 20 PHE CB C -6.109 4.792 -0.848 1.00 . A A . 20 PHE CB 1 1
3 4110 1 1 20 PHE CD1 C -6.213 4.151 1.567 1.00 . A A . 20 PHE CD1 1 1
3 4111 1 1 20 PHE CD2 C -8.048 3.561 0.180 1.00 . A A . 20 PHE CD2 1 1
3 4112 1 1 20 PHE CE1 C -6.856 3.595 2.647 1.00 . A A . 20 PHE CE1 1 1
3 4113 1 1 20 PHE CE2 C -8.690 2.995 1.261 1.00 . A A . 20 PHE CE2 1 1
3 4114 1 1 20 PHE CG C -6.803 4.149 0.321 1.00 . A A . 20 PHE CG 1 1
3 4115 1 1 20 PHE CZ C -8.094 3.018 2.496 1.00 . A A . 20 PHE CZ 1 1
3 4116 1 1 20 PHE H H -7.295 6.951 -0.022 1.00 . A A . 20 PHE H 1 1
3 4117 1 1 20 PHE HA H -4.635 5.917 0.237 1.00 . A A . 20 PHE HA 1 1
3 4118 1 1 20 PHE HB2 H -6.849 4.973 -1.616 1.00 . A A . 20 PHE HB2 1 1
3 4119 1 1 20 PHE HB3 H -5.373 4.098 -1.223 1.00 . A A . 20 PHE HB3 1 1
3 4120 1 1 20 PHE HD1 H -5.241 4.600 1.692 1.00 . A A . 20 PHE HD1 1 1
3 4121 1 1 20 PHE HD2 H -8.515 3.535 -0.789 1.00 . A A . 20 PHE HD2 1 1
3 4122 1 1 20 PHE HE1 H -6.374 3.599 3.617 1.00 . A A . 20 PHE HE1 1 1
3 4123 1 1 20 PHE HE2 H -9.660 2.541 1.141 1.00 . A A . 20 PHE HE2 1 1
3 4124 1 1 20 PHE HZ H -8.598 2.589 3.346 1.00 . A A . 20 PHE HZ 1 1
3 4125 1 1 20 PHE N N -6.330 7.081 0.092 1.00 . A A . 20 PHE N 1 1
3 4126 1 1 20 PHE O O -3.523 6.569 -1.909 1.00 . A A . 20 PHE O 1 1
3 4127 1 1 21 LYS C C -3.910 8.927 -3.437 1.00 . A A . 21 LYS C 1 1
3 4128 1 1 21 LYS CA C -5.004 7.988 -3.814 1.00 . A A . 21 LYS CA 1 1
3 4129 1 1 21 LYS CB C -6.072 8.817 -4.499 1.00 . A A . 21 LYS CB 1 1
3 4130 1 1 21 LYS CD C -5.104 8.223 -6.742 1.00 . A A . 21 LYS CD 1 1
3 4131 1 1 21 LYS CE C -4.753 8.727 -8.129 1.00 . A A . 21 LYS CE 1 1
3 4132 1 1 21 LYS CG C -5.675 9.325 -5.882 1.00 . A A . 21 LYS CG 1 1
3 4133 1 1 21 LYS H H -6.492 7.347 -2.445 1.00 . A A . 21 LYS H 1 1
3 4134 1 1 21 LYS HA H -4.634 7.250 -4.489 1.00 . A A . 21 LYS HA 1 1
3 4135 1 1 21 LYS HB2 H -6.966 8.253 -4.569 1.00 . A A . 21 LYS HB2 1 1
3 4136 1 1 21 LYS HB3 H -6.255 9.664 -3.881 1.00 . A A . 21 LYS HB3 1 1
3 4137 1 1 21 LYS HD2 H -4.208 7.842 -6.275 1.00 . A A . 21 LYS HD2 1 1
3 4138 1 1 21 LYS HD3 H -5.833 7.430 -6.828 1.00 . A A . 21 LYS HD3 1 1
3 4139 1 1 21 LYS HE2 H -4.505 7.881 -8.739 1.00 . A A . 21 LYS HE2 1 1
3 4140 1 1 21 LYS HE3 H -5.618 9.223 -8.542 1.00 . A A . 21 LYS HE3 1 1
3 4141 1 1 21 LYS HG2 H -6.545 9.725 -6.379 1.00 . A A . 21 LYS HG2 1 1
3 4142 1 1 21 LYS HG3 H -4.933 10.101 -5.773 1.00 . A A . 21 LYS HG3 1 1
3 4143 1 1 21 LYS HZ1 H -3.396 9.981 -9.094 1.00 . A A . 21 LYS HZ1 1 1
3 4144 1 1 21 LYS HZ2 H -2.756 9.214 -7.735 1.00 . A A . 21 LYS HZ2 1 1
3 4145 1 1 21 LYS HZ3 H -3.824 10.513 -7.548 1.00 . A A . 21 LYS HZ3 1 1
3 4146 1 1 21 LYS N N -5.524 7.329 -2.615 1.00 . A A . 21 LYS N 1 1
3 4147 1 1 21 LYS NZ N -3.605 9.674 -8.124 1.00 . A A . 21 LYS NZ 1 1
3 4148 1 1 21 LYS O O -2.868 9.011 -4.086 1.00 . A A . 21 LYS O 1 1
3 4149 1 1 22 ALA C C -2.016 9.960 -1.393 1.00 . A A . 22 ALA C 1 1
3 4150 1 1 22 ALA CA C -3.268 10.630 -1.912 1.00 . A A . 22 ALA CA 1 1
3 4151 1 1 22 ALA CB C -3.899 11.461 -0.828 1.00 . A A . 22 ALA CB 1 1
3 4152 1 1 22 ALA H H -5.057 9.553 -1.946 1.00 . A A . 22 ALA H 1 1
3 4153 1 1 22 ALA HA H -3.035 11.267 -2.744 1.00 . A A . 22 ALA HA 1 1
3 4154 1 1 22 ALA HB1 H -4.092 10.833 0.027 1.00 . A A . 22 ALA HB1 1 1
3 4155 1 1 22 ALA HB2 H -4.825 11.876 -1.191 1.00 . A A . 22 ALA HB2 1 1
3 4156 1 1 22 ALA HB3 H -3.226 12.257 -0.551 1.00 . A A . 22 ALA HB3 1 1
3 4157 1 1 22 ALA N N -4.187 9.663 -2.393 1.00 . A A . 22 ALA N 1 1
3 4158 1 1 22 ALA O O -0.914 10.300 -1.794 1.00 . A A . 22 ALA O 1 1
3 4159 1 1 23 ALA C C -0.255 7.576 -0.975 1.00 . A A . 23 ALA C 1 1
3 4160 1 1 23 ALA CA C -1.078 8.279 0.094 1.00 . A A . 23 ALA CA 1 1
3 4161 1 1 23 ALA CB C -1.558 7.280 1.139 1.00 . A A . 23 ALA CB 1 1
3 4162 1 1 23 ALA H H -3.113 8.739 -0.243 1.00 . A A . 23 ALA H 1 1
3 4163 1 1 23 ALA HA H -0.447 9.018 0.589 1.00 . A A . 23 ALA HA 1 1
3 4164 1 1 23 ALA HB1 H -2.154 7.791 1.880 1.00 . A A . 23 ALA HB1 1 1
3 4165 1 1 23 ALA HB2 H -0.701 6.824 1.619 1.00 . A A . 23 ALA HB2 1 1
3 4166 1 1 23 ALA HB3 H -2.152 6.517 0.660 1.00 . A A . 23 ALA HB3 1 1
3 4167 1 1 23 ALA N N -2.198 8.989 -0.501 1.00 . A A . 23 ALA N 1 1
3 4168 1 1 23 ALA O O 0.933 7.392 -0.805 1.00 . A A . 23 ALA O 1 1
3 4169 1 1 24 PHE C C 0.805 7.769 -3.685 1.00 . A A . 24 PHE C 1 1
3 4170 1 1 24 PHE CA C -0.178 6.707 -3.247 1.00 . A A . 24 PHE CA 1 1
3 4171 1 1 24 PHE CB C -1.129 6.484 -4.406 1.00 . A A . 24 PHE CB 1 1
3 4172 1 1 24 PHE CD1 C -0.782 6.759 -6.874 1.00 . A A . 24 PHE CD1 1 1
3 4173 1 1 24 PHE CD2 C 0.577 5.181 -5.720 1.00 . A A . 24 PHE CD2 1 1
3 4174 1 1 24 PHE CE1 C -0.140 6.455 -8.056 1.00 . A A . 24 PHE CE1 1 1
3 4175 1 1 24 PHE CE2 C 1.222 4.874 -6.897 1.00 . A A . 24 PHE CE2 1 1
3 4176 1 1 24 PHE CG C -0.435 6.128 -5.693 1.00 . A A . 24 PHE CG 1 1
3 4177 1 1 24 PHE CZ C 0.864 5.511 -8.066 1.00 . A A . 24 PHE CZ 1 1
3 4178 1 1 24 PHE H H -1.883 7.177 -2.077 1.00 . A A . 24 PHE H 1 1
3 4179 1 1 24 PHE HA H 0.320 5.791 -3.011 1.00 . A A . 24 PHE HA 1 1
3 4180 1 1 24 PHE HB2 H -1.817 5.715 -4.159 1.00 . A A . 24 PHE HB2 1 1
3 4181 1 1 24 PHE HB3 H -1.668 7.393 -4.569 1.00 . A A . 24 PHE HB3 1 1
3 4182 1 1 24 PHE HD1 H -1.566 7.499 -6.867 1.00 . A A . 24 PHE HD1 1 1
3 4183 1 1 24 PHE HD2 H 0.863 4.681 -4.809 1.00 . A A . 24 PHE HD2 1 1
3 4184 1 1 24 PHE HE1 H -0.422 6.952 -8.971 1.00 . A A . 24 PHE HE1 1 1
3 4185 1 1 24 PHE HE2 H 2.011 4.137 -6.903 1.00 . A A . 24 PHE HE2 1 1
3 4186 1 1 24 PHE HZ H 1.371 5.271 -8.989 1.00 . A A . 24 PHE HZ 1 1
3 4187 1 1 24 PHE N N -0.899 7.174 -2.070 1.00 . A A . 24 PHE N 1 1
3 4188 1 1 24 PHE O O 2.014 7.569 -3.738 1.00 . A A . 24 PHE O 1 1
3 4189 1 1 25 ASP C C 2.038 10.462 -3.479 1.00 . A A . 25 ASP C 1 1
3 4190 1 1 25 ASP CA C 0.935 10.091 -4.459 1.00 . A A . 25 ASP CA 1 1
3 4191 1 1 25 ASP CB C -0.025 11.275 -4.570 1.00 . A A . 25 ASP CB 1 1
3 4192 1 1 25 ASP CG C 0.449 12.281 -5.593 1.00 . A A . 25 ASP CG 1 1
3 4193 1 1 25 ASP H H -0.770 8.922 -3.971 1.00 . A A . 25 ASP H 1 1
3 4194 1 1 25 ASP HA H 1.369 9.893 -5.429 1.00 . A A . 25 ASP HA 1 1
3 4195 1 1 25 ASP HB2 H -1.017 10.929 -4.833 1.00 . A A . 25 ASP HB2 1 1
3 4196 1 1 25 ASP HB3 H -0.073 11.767 -3.613 1.00 . A A . 25 ASP HB3 1 1
3 4197 1 1 25 ASP N N 0.215 8.898 -4.016 1.00 . A A . 25 ASP N 1 1
3 4198 1 1 25 ASP O O 3.157 10.791 -3.863 1.00 . A A . 25 ASP O 1 1
3 4199 1 1 25 ASP OD1 O 0.255 12.035 -6.805 1.00 . A A . 25 ASP OD1 1 1
3 4200 1 1 25 ASP OD2 O 1.021 13.312 -5.192 1.00 . A A . 25 ASP OD2 1 1
3 4201 1 1 26 ILE C C 3.686 9.676 -0.990 1.00 . A A . 26 ILE C 1 1
3 4202 1 1 26 ILE CA C 2.613 10.762 -1.138 1.00 . A A . 26 ILE CA 1 1
3 4203 1 1 26 ILE CB C 1.839 10.952 0.181 1.00 . A A . 26 ILE CB 1 1
3 4204 1 1 26 ILE CD1 C -0.427 11.870 0.928 1.00 . A A . 26 ILE CD1 1 1
3 4205 1 1 26 ILE CG1 C 0.746 11.991 -0.010 1.00 . A A . 26 ILE CG1 1 1
3 4206 1 1 26 ILE CG2 C 2.768 11.398 1.290 1.00 . A A . 26 ILE CG2 1 1
3 4207 1 1 26 ILE H H 0.772 10.164 -1.982 1.00 . A A . 26 ILE H 1 1
3 4208 1 1 26 ILE HA H 3.087 11.702 -1.392 1.00 . A A . 26 ILE HA 1 1
3 4209 1 1 26 ILE HB H 1.396 10.016 0.456 1.00 . A A . 26 ILE HB 1 1
3 4210 1 1 26 ILE HD11 H -0.081 11.898 1.952 1.00 . A A . 26 ILE HD11 1 1
3 4211 1 1 26 ILE HD12 H -0.939 10.940 0.742 1.00 . A A . 26 ILE HD12 1 1
3 4212 1 1 26 ILE HD13 H -1.105 12.691 0.754 1.00 . A A . 26 ILE HD13 1 1
3 4213 1 1 26 ILE HG12 H 1.170 12.953 0.142 1.00 . A A . 26 ILE HG12 1 1
3 4214 1 1 26 ILE HG13 H 0.369 11.923 -1.013 1.00 . A A . 26 ILE HG13 1 1
3 4215 1 1 26 ILE HG21 H 2.948 12.455 1.208 1.00 . A A . 26 ILE HG21 1 1
3 4216 1 1 26 ILE HG22 H 3.702 10.863 1.211 1.00 . A A . 26 ILE HG22 1 1
3 4217 1 1 26 ILE HG23 H 2.307 11.183 2.238 1.00 . A A . 26 ILE HG23 1 1
3 4218 1 1 26 ILE N N 1.692 10.424 -2.209 1.00 . A A . 26 ILE N 1 1
3 4219 1 1 26 ILE O O 4.845 9.965 -0.696 1.00 . A A . 26 ILE O 1 1
3 4220 1 1 27 PHE C C 5.279 7.532 -2.330 1.00 . A A . 27 PHE C 1 1
3 4221 1 1 27 PHE CA C 4.213 7.310 -1.260 1.00 . A A . 27 PHE CA 1 1
3 4222 1 1 27 PHE CB C 3.437 6.045 -1.600 1.00 . A A . 27 PHE CB 1 1
3 4223 1 1 27 PHE CD1 C 2.340 5.126 0.426 1.00 . A A . 27 PHE CD1 1 1
3 4224 1 1 27 PHE CD2 C 4.325 4.104 -0.363 1.00 . A A . 27 PHE CD2 1 1
3 4225 1 1 27 PHE CE1 C 2.299 4.239 1.471 1.00 . A A . 27 PHE CE1 1 1
3 4226 1 1 27 PHE CE2 C 4.277 3.210 0.667 1.00 . A A . 27 PHE CE2 1 1
3 4227 1 1 27 PHE CG C 3.358 5.066 -0.496 1.00 . A A . 27 PHE CG 1 1
3 4228 1 1 27 PHE CZ C 3.269 3.278 1.593 1.00 . A A . 27 PHE CZ 1 1
3 4229 1 1 27 PHE H H 2.330 8.253 -1.339 1.00 . A A . 27 PHE H 1 1
3 4230 1 1 27 PHE HA H 4.677 7.200 -0.287 1.00 . A A . 27 PHE HA 1 1
3 4231 1 1 27 PHE HB2 H 2.431 6.316 -1.867 1.00 . A A . 27 PHE HB2 1 1
3 4232 1 1 27 PHE HB3 H 3.899 5.565 -2.430 1.00 . A A . 27 PHE HB3 1 1
3 4233 1 1 27 PHE HD1 H 1.567 5.878 0.315 1.00 . A A . 27 PHE HD1 1 1
3 4234 1 1 27 PHE HD2 H 5.124 4.048 -1.088 1.00 . A A . 27 PHE HD2 1 1
3 4235 1 1 27 PHE HE1 H 1.500 4.287 2.191 1.00 . A A . 27 PHE HE1 1 1
3 4236 1 1 27 PHE HE2 H 5.020 2.458 0.746 1.00 . A A . 27 PHE HE2 1 1
3 4237 1 1 27 PHE HZ H 3.254 2.604 2.429 1.00 . A A . 27 PHE HZ 1 1
3 4238 1 1 27 PHE N N 3.288 8.432 -1.211 1.00 . A A . 27 PHE N 1 1
3 4239 1 1 27 PHE O O 6.416 7.087 -2.192 1.00 . A A . 27 PHE O 1 1
3 4240 1 1 28 VAL C C 6.171 9.885 -4.724 1.00 . A A . 28 VAL C 1 1
3 4241 1 1 28 VAL CA C 5.735 8.431 -4.560 1.00 . A A . 28 VAL CA 1 1
3 4242 1 1 28 VAL CB C 4.995 8.036 -5.860 1.00 . A A . 28 VAL CB 1 1
3 4243 1 1 28 VAL CG1 C 4.658 6.562 -5.889 1.00 . A A . 28 VAL CG1 1 1
3 4244 1 1 28 VAL CG2 C 3.724 8.854 -6.029 1.00 . A A . 28 VAL CG2 1 1
3 4245 1 1 28 VAL H H 3.993 8.632 -3.386 1.00 . A A . 28 VAL H 1 1
3 4246 1 1 28 VAL HA H 6.603 7.805 -4.464 1.00 . A A . 28 VAL HA 1 1
3 4247 1 1 28 VAL HB H 5.645 8.252 -6.696 1.00 . A A . 28 VAL HB 1 1
3 4248 1 1 28 VAL HG11 H 5.517 5.980 -5.585 1.00 . A A . 28 VAL HG11 1 1
3 4249 1 1 28 VAL HG12 H 4.377 6.283 -6.900 1.00 . A A . 28 VAL HG12 1 1
3 4250 1 1 28 VAL HG13 H 3.834 6.371 -5.224 1.00 . A A . 28 VAL HG13 1 1
3 4251 1 1 28 VAL HG21 H 3.980 9.879 -6.247 1.00 . A A . 28 VAL HG21 1 1
3 4252 1 1 28 VAL HG22 H 3.150 8.814 -5.112 1.00 . A A . 28 VAL HG22 1 1
3 4253 1 1 28 VAL HG23 H 3.134 8.449 -6.835 1.00 . A A . 28 VAL HG23 1 1
3 4254 1 1 28 VAL N N 4.889 8.235 -3.391 1.00 . A A . 28 VAL N 1 1
3 4255 1 1 28 VAL O O 6.446 10.309 -5.843 1.00 . A A . 28 VAL O 1 1
3 4256 1 1 29 LEU C C 7.876 12.332 -4.378 1.00 . A A . 29 LEU C 1 1
3 4257 1 1 29 LEU CA C 6.502 12.091 -3.783 1.00 . A A . 29 LEU CA 1 1
3 4258 1 1 29 LEU CB C 6.400 12.818 -2.452 1.00 . A A . 29 LEU CB 1 1
3 4259 1 1 29 LEU CD1 C 5.137 13.197 -0.343 1.00 . A A . 29 LEU CD1 1 1
3 4260 1 1 29 LEU CD2 C 4.030 13.614 -2.538 1.00 . A A . 29 LEU CD2 1 1
3 4261 1 1 29 LEU CG C 5.041 12.751 -1.789 1.00 . A A . 29 LEU CG 1 1
3 4262 1 1 29 LEU H H 6.078 10.271 -2.757 1.00 . A A . 29 LEU H 1 1
3 4263 1 1 29 LEU HA H 5.766 12.498 -4.455 1.00 . A A . 29 LEU HA 1 1
3 4264 1 1 29 LEU HB2 H 7.135 12.410 -1.778 1.00 . A A . 29 LEU HB2 1 1
3 4265 1 1 29 LEU HB3 H 6.626 13.853 -2.620 1.00 . A A . 29 LEU HB3 1 1
3 4266 1 1 29 LEU HD11 H 5.800 12.536 0.199 1.00 . A A . 29 LEU HD11 1 1
3 4267 1 1 29 LEU HD12 H 4.154 13.164 0.101 1.00 . A A . 29 LEU HD12 1 1
3 4268 1 1 29 LEU HD13 H 5.520 14.204 -0.301 1.00 . A A . 29 LEU HD13 1 1
3 4269 1 1 29 LEU HD21 H 3.799 13.165 -3.493 1.00 . A A . 29 LEU HD21 1 1
3 4270 1 1 29 LEU HD22 H 4.447 14.595 -2.696 1.00 . A A . 29 LEU HD22 1 1
3 4271 1 1 29 LEU HD23 H 3.125 13.700 -1.951 1.00 . A A . 29 LEU HD23 1 1
3 4272 1 1 29 LEU HG H 4.703 11.731 -1.810 1.00 . A A . 29 LEU HG 1 1
3 4273 1 1 29 LEU N N 6.224 10.659 -3.644 1.00 . A A . 29 LEU N 1 1
3 4274 1 1 29 LEU O O 8.896 12.045 -3.750 1.00 . A A . 29 LEU O 1 1
3 4275 1 1 30 GLY C C 9.608 11.914 -7.038 1.00 . A A . 30 GLY C 1 1
3 4276 1 1 30 GLY CA C 9.129 13.137 -6.269 1.00 . A A . 30 GLY CA 1 1
3 4277 1 1 30 GLY H H 7.040 13.171 -5.982 1.00 . A A . 30 GLY H 1 1
3 4278 1 1 30 GLY HA2 H 8.986 13.951 -6.964 1.00 . A A . 30 GLY HA2 1 1
3 4279 1 1 30 GLY HA3 H 9.884 13.419 -5.553 1.00 . A A . 30 GLY HA3 1 1
3 4280 1 1 30 GLY N N 7.888 12.904 -5.569 1.00 . A A . 30 GLY N 1 1
3 4281 1 1 30 GLY O O 10.781 11.826 -7.403 1.00 . A A . 30 GLY O 1 1
3 4282 1 1 31 ALA C C 8.873 9.991 -9.530 1.00 . A A . 31 ALA C 1 1
3 4283 1 1 31 ALA CA C 9.071 9.766 -8.039 1.00 . A A . 31 ALA CA 1 1
3 4284 1 1 31 ALA CB C 8.268 8.553 -7.585 1.00 . A A . 31 ALA CB 1 1
3 4285 1 1 31 ALA H H 7.794 11.062 -6.947 1.00 . A A . 31 ALA H 1 1
3 4286 1 1 31 ALA HA H 10.115 9.563 -7.857 1.00 . A A . 31 ALA HA 1 1
3 4287 1 1 31 ALA HB1 H 8.272 8.502 -6.508 1.00 . A A . 31 ALA HB1 1 1
3 4288 1 1 31 ALA HB2 H 8.714 7.656 -7.989 1.00 . A A . 31 ALA HB2 1 1
3 4289 1 1 31 ALA HB3 H 7.252 8.637 -7.942 1.00 . A A . 31 ALA HB3 1 1
3 4290 1 1 31 ALA N N 8.712 10.961 -7.280 1.00 . A A . 31 ALA N 1 1
3 4291 1 1 31 ALA O O 7.820 10.483 -9.940 1.00 . A A . 31 ALA O 1 1
3 4292 1 1 32 GLU C C 8.566 9.442 -12.425 1.00 . A A . 32 GLU C 1 1
3 4293 1 1 32 GLU CA C 9.848 9.953 -11.760 1.00 . A A . 32 GLU CA 1 1
3 4294 1 1 32 GLU CB C 11.086 9.348 -12.437 1.00 . A A . 32 GLU CB 1 1
3 4295 1 1 32 GLU CD C 10.543 9.840 -14.870 1.00 . A A . 32 GLU CD 1 1
3 4296 1 1 32 GLU CG C 11.508 10.048 -13.724 1.00 . A A . 32 GLU CG 1 1
3 4297 1 1 32 GLU H H 10.651 9.188 -9.954 1.00 . A A . 32 GLU H 1 1
3 4298 1 1 32 GLU HA H 9.888 11.026 -11.864 1.00 . A A . 32 GLU HA 1 1
3 4299 1 1 32 GLU HB2 H 11.917 9.391 -11.746 1.00 . A A . 32 GLU HB2 1 1
3 4300 1 1 32 GLU HB3 H 10.882 8.313 -12.668 1.00 . A A . 32 GLU HB3 1 1
3 4301 1 1 32 GLU HG2 H 11.584 11.107 -13.530 1.00 . A A . 32 GLU HG2 1 1
3 4302 1 1 32 GLU HG3 H 12.477 9.671 -14.019 1.00 . A A . 32 GLU HG3 1 1
3 4303 1 1 32 GLU N N 9.871 9.645 -10.332 1.00 . A A . 32 GLU N 1 1
3 4304 1 1 32 GLU O O 7.869 10.201 -13.101 1.00 . A A . 32 GLU O 1 1
3 4305 1 1 32 GLU OE1 O 10.618 8.785 -15.529 1.00 . A A . 32 GLU OE1 1 1
3 4306 1 1 32 GLU OE2 O 9.715 10.737 -15.126 1.00 . A A . 32 GLU OE2 1 1
3 4307 1 1 33 ASP C C 5.800 7.825 -11.931 1.00 . A A . 33 ASP C 1 1
3 4308 1 1 33 ASP CA C 7.028 7.611 -12.802 1.00 . A A . 33 ASP CA 1 1
3 4309 1 1 33 ASP CB C 7.209 6.116 -13.054 1.00 . A A . 33 ASP CB 1 1
3 4310 1 1 33 ASP CG C 6.043 5.515 -13.820 1.00 . A A . 33 ASP CG 1 1
3 4311 1 1 33 ASP H H 8.756 7.637 -11.573 1.00 . A A . 33 ASP H 1 1
3 4312 1 1 33 ASP HA H 6.880 8.103 -13.740 1.00 . A A . 33 ASP HA 1 1
3 4313 1 1 33 ASP HB2 H 8.115 5.945 -13.613 1.00 . A A . 33 ASP HB2 1 1
3 4314 1 1 33 ASP HB3 H 7.280 5.619 -12.108 1.00 . A A . 33 ASP HB3 1 1
3 4315 1 1 33 ASP N N 8.215 8.184 -12.179 1.00 . A A . 33 ASP N 1 1
3 4316 1 1 33 ASP O O 4.665 7.743 -12.398 1.00 . A A . 33 ASP O 1 1
3 4317 1 1 33 ASP OD1 O 5.925 5.769 -15.036 1.00 . A A . 33 ASP OD1 1 1
3 4318 1 1 33 ASP OD2 O 5.251 4.768 -13.210 1.00 . A A . 33 ASP OD2 1 1
3 4319 1 1 34 GLY C C 4.360 6.973 -9.313 1.00 . A A . 34 GLY C 1 1
3 4320 1 1 34 GLY CA C 4.939 8.301 -9.737 1.00 . A A . 34 GLY CA 1 1
3 4321 1 1 34 GLY H H 6.958 8.215 -10.353 1.00 . A A . 34 GLY H 1 1
3 4322 1 1 34 GLY HA2 H 5.295 8.830 -8.866 1.00 . A A . 34 GLY HA2 1 1
3 4323 1 1 34 GLY HA3 H 4.165 8.881 -10.209 1.00 . A A . 34 GLY HA3 1 1
3 4324 1 1 34 GLY N N 6.033 8.123 -10.663 1.00 . A A . 34 GLY N 1 1
3 4325 1 1 34 GLY O O 3.282 6.916 -8.736 1.00 . A A . 34 GLY O 1 1
3 4326 1 1 35 SER C C 5.594 4.187 -8.021 1.00 . A A . 35 SER C 1 1
3 4327 1 1 35 SER CA C 4.715 4.565 -9.204 1.00 . A A . 35 SER CA 1 1
3 4328 1 1 35 SER CB C 4.922 3.580 -10.354 1.00 . A A . 35 SER CB 1 1
3 4329 1 1 35 SER H H 5.939 6.039 -10.088 1.00 . A A . 35 SER H 1 1
3 4330 1 1 35 SER HA H 3.665 4.561 -8.915 1.00 . A A . 35 SER HA 1 1
3 4331 1 1 35 SER HB2 H 4.708 2.578 -10.012 1.00 . A A . 35 SER HB2 1 1
3 4332 1 1 35 SER HB3 H 4.257 3.821 -11.153 1.00 . A A . 35 SER HB3 1 1
3 4333 1 1 35 SER HG H 6.233 3.971 -11.755 1.00 . A A . 35 SER HG 1 1
3 4334 1 1 35 SER N N 5.091 5.909 -9.611 1.00 . A A . 35 SER N 1 1
3 4335 1 1 35 SER O O 6.752 4.609 -7.949 1.00 . A A . 35 SER O 1 1
3 4336 1 1 35 SER OG O 6.248 3.643 -10.844 1.00 . A A . 35 SER OG 1 1
3 4337 1 1 36 ILE C C 6.895 2.082 -6.205 1.00 . A A . 36 ILE C 1 1
3 4338 1 1 36 ILE CA C 5.807 3.082 -5.889 1.00 . A A . 36 ILE CA 1 1
3 4339 1 1 36 ILE CB C 4.887 2.476 -4.794 1.00 . A A . 36 ILE CB 1 1
3 4340 1 1 36 ILE CD1 C 2.576 3.094 -3.933 1.00 . A A . 36 ILE CD1 1 1
3 4341 1 1 36 ILE CG1 C 4.001 3.546 -4.164 1.00 . A A . 36 ILE CG1 1 1
3 4342 1 1 36 ILE CG2 C 5.719 1.782 -3.713 1.00 . A A . 36 ILE CG2 1 1
3 4343 1 1 36 ILE H H 4.193 2.990 -7.255 1.00 . A A . 36 ILE H 1 1
3 4344 1 1 36 ILE HA H 6.253 3.998 -5.506 1.00 . A A . 36 ILE HA 1 1
3 4345 1 1 36 ILE HB H 4.259 1.731 -5.259 1.00 . A A . 36 ILE HB 1 1
3 4346 1 1 36 ILE HD11 H 2.066 3.016 -4.883 1.00 . A A . 36 ILE HD11 1 1
3 4347 1 1 36 ILE HD12 H 2.066 3.810 -3.307 1.00 . A A . 36 ILE HD12 1 1
3 4348 1 1 36 ILE HD13 H 2.580 2.131 -3.453 1.00 . A A . 36 ILE HD13 1 1
3 4349 1 1 36 ILE HG12 H 4.416 3.822 -3.204 1.00 . A A . 36 ILE HG12 1 1
3 4350 1 1 36 ILE HG13 H 3.977 4.414 -4.805 1.00 . A A . 36 ILE HG13 1 1
3 4351 1 1 36 ILE HG21 H 5.067 1.325 -2.983 1.00 . A A . 36 ILE HG21 1 1
3 4352 1 1 36 ILE HG22 H 6.353 2.503 -3.221 1.00 . A A . 36 ILE HG22 1 1
3 4353 1 1 36 ILE HG23 H 6.334 1.021 -4.172 1.00 . A A . 36 ILE HG23 1 1
3 4354 1 1 36 ILE N N 5.076 3.396 -7.104 1.00 . A A . 36 ILE N 1 1
3 4355 1 1 36 ILE O O 6.613 0.936 -6.552 1.00 . A A . 36 ILE O 1 1
3 4356 1 1 37 SER C C 9.598 1.186 -4.817 1.00 . A A . 37 SER C 1 1
3 4357 1 1 37 SER CA C 9.255 1.639 -6.224 1.00 . A A . 37 SER CA 1 1
3 4358 1 1 37 SER CB C 10.458 2.318 -6.869 1.00 . A A . 37 SER CB 1 1
3 4359 1 1 37 SER H H 8.283 3.505 -6.081 1.00 . A A . 37 SER H 1 1
3 4360 1 1 37 SER HA H 8.966 0.780 -6.812 1.00 . A A . 37 SER HA 1 1
3 4361 1 1 37 SER HB2 H 11.214 1.576 -7.074 1.00 . A A . 37 SER HB2 1 1
3 4362 1 1 37 SER HB3 H 10.148 2.781 -7.789 1.00 . A A . 37 SER HB3 1 1
3 4363 1 1 37 SER HG H 10.756 4.200 -6.320 1.00 . A A . 37 SER HG 1 1
3 4364 1 1 37 SER N N 8.130 2.540 -6.155 1.00 . A A . 37 SER N 1 1
3 4365 1 1 37 SER O O 8.974 1.634 -3.853 1.00 . A A . 37 SER O 1 1
3 4366 1 1 37 SER OG O 11.014 3.308 -6.013 1.00 . A A . 37 SER OG 1 1
3 4367 1 1 38 THR C C 11.453 0.915 -2.472 1.00 . A A . 38 THR C 1 1
3 4368 1 1 38 THR CA C 10.900 -0.188 -3.374 1.00 . A A . 38 THR CA 1 1
3 4369 1 1 38 THR CB C 11.868 -1.386 -3.481 1.00 . A A . 38 THR CB 1 1
3 4370 1 1 38 THR CG2 C 11.137 -2.603 -4.045 1.00 . A A . 38 THR CG2 1 1
3 4371 1 1 38 THR H H 11.101 0.049 -5.457 1.00 . A A . 38 THR H 1 1
3 4372 1 1 38 THR HA H 9.968 -0.539 -2.934 1.00 . A A . 38 THR HA 1 1
3 4373 1 1 38 THR HB H 12.243 -1.631 -2.494 1.00 . A A . 38 THR HB 1 1
3 4374 1 1 38 THR HG1 H 12.794 -1.389 -5.233 1.00 . A A . 38 THR HG1 1 1
3 4375 1 1 38 THR HG21 H 10.389 -2.934 -3.341 1.00 . A A . 38 THR HG21 1 1
3 4376 1 1 38 THR HG22 H 11.843 -3.397 -4.223 1.00 . A A . 38 THR HG22 1 1
3 4377 1 1 38 THR HG23 H 10.654 -2.336 -4.977 1.00 . A A . 38 THR HG23 1 1
3 4378 1 1 38 THR N N 10.580 0.332 -4.677 1.00 . A A . 38 THR N 1 1
3 4379 1 1 38 THR O O 11.257 0.876 -1.271 1.00 . A A . 38 THR O 1 1
3 4380 1 1 38 THR OG1 O 12.968 -1.047 -4.343 1.00 . A A . 38 THR OG1 1 1
3 4381 1 1 39 LYS C C 11.471 4.082 -1.995 1.00 . A A . 39 LYS C 1 1
3 4382 1 1 39 LYS CA C 12.578 3.046 -2.244 1.00 . A A . 39 LYS CA 1 1
3 4383 1 1 39 LYS CB C 13.804 3.681 -2.849 1.00 . A A . 39 LYS CB 1 1
3 4384 1 1 39 LYS CD C 14.534 4.081 -0.434 1.00 . A A . 39 LYS CD 1 1
3 4385 1 1 39 LYS CE C 15.251 2.748 -0.267 1.00 . A A . 39 LYS CE 1 1
3 4386 1 1 39 LYS CG C 14.550 4.584 -1.880 1.00 . A A . 39 LYS CG 1 1
3 4387 1 1 39 LYS H H 12.259 1.911 -4.018 1.00 . A A . 39 LYS H 1 1
3 4388 1 1 39 LYS HA H 12.877 2.654 -1.295 1.00 . A A . 39 LYS HA 1 1
3 4389 1 1 39 LYS HB2 H 14.478 2.905 -3.179 1.00 . A A . 39 LYS HB2 1 1
3 4390 1 1 39 LYS HB3 H 13.499 4.267 -3.692 1.00 . A A . 39 LYS HB3 1 1
3 4391 1 1 39 LYS HD2 H 15.022 4.812 0.191 1.00 . A A . 39 LYS HD2 1 1
3 4392 1 1 39 LYS HD3 H 13.507 3.970 -0.115 1.00 . A A . 39 LYS HD3 1 1
3 4393 1 1 39 LYS HE2 H 15.162 2.436 0.765 1.00 . A A . 39 LYS HE2 1 1
3 4394 1 1 39 LYS HE3 H 14.774 2.016 -0.901 1.00 . A A . 39 LYS HE3 1 1
3 4395 1 1 39 LYS HG2 H 15.562 4.632 -2.196 1.00 . A A . 39 LYS HG2 1 1
3 4396 1 1 39 LYS HG3 H 14.114 5.572 -1.913 1.00 . A A . 39 LYS HG3 1 1
3 4397 1 1 39 LYS HZ1 H 16.803 2.949 -1.647 1.00 . A A . 39 LYS HZ1 1 1
3 4398 1 1 39 LYS HZ2 H 17.178 1.953 -0.337 1.00 . A A . 39 LYS HZ2 1 1
3 4399 1 1 39 LYS HZ3 H 17.141 3.632 -0.136 1.00 . A A . 39 LYS HZ3 1 1
3 4400 1 1 39 LYS N N 12.102 1.922 -3.045 1.00 . A A . 39 LYS N 1 1
3 4401 1 1 39 LYS NZ N 16.692 2.827 -0.622 1.00 . A A . 39 LYS NZ 1 1
3 4402 1 1 39 LYS O O 11.544 4.847 -1.044 1.00 . A A . 39 LYS O 1 1
3 4403 1 1 40 GLU C C 8.493 4.318 -1.452 1.00 . A A . 40 GLU C 1 1
3 4404 1 1 40 GLU CA C 9.261 4.931 -2.602 1.00 . A A . 40 GLU CA 1 1
3 4405 1 1 40 GLU CB C 8.375 4.963 -3.851 1.00 . A A . 40 GLU CB 1 1
3 4406 1 1 40 GLU CD C 10.079 6.324 -5.128 1.00 . A A . 40 GLU CD 1 1
3 4407 1 1 40 GLU CG C 8.622 6.143 -4.768 1.00 . A A . 40 GLU CG 1 1
3 4408 1 1 40 GLU H H 10.503 3.571 -3.670 1.00 . A A . 40 GLU H 1 1
3 4409 1 1 40 GLU HA H 9.564 5.941 -2.322 1.00 . A A . 40 GLU HA 1 1
3 4410 1 1 40 GLU HB2 H 8.553 4.061 -4.417 1.00 . A A . 40 GLU HB2 1 1
3 4411 1 1 40 GLU HB3 H 7.340 4.981 -3.545 1.00 . A A . 40 GLU HB3 1 1
3 4412 1 1 40 GLU HG2 H 8.063 5.992 -5.679 1.00 . A A . 40 GLU HG2 1 1
3 4413 1 1 40 GLU HG3 H 8.270 7.033 -4.280 1.00 . A A . 40 GLU HG3 1 1
3 4414 1 1 40 GLU N N 10.458 4.116 -2.854 1.00 . A A . 40 GLU N 1 1
3 4415 1 1 40 GLU O O 8.169 4.979 -0.466 1.00 . A A . 40 GLU O 1 1
3 4416 1 1 40 GLU OE1 O 10.504 5.778 -6.162 1.00 . A A . 40 GLU OE1 1 1
3 4417 1 1 40 GLU OE2 O 10.807 7.018 -4.379 1.00 . A A . 40 GLU OE2 1 1
3 4418 1 1 41 LEU C C 8.626 2.411 0.701 1.00 . A A . 41 LEU C 1 1
3 4419 1 1 41 LEU CA C 7.697 2.236 -0.516 1.00 . A A . 41 LEU CA 1 1
3 4420 1 1 41 LEU CB C 7.616 0.747 -0.958 1.00 . A A . 41 LEU CB 1 1
3 4421 1 1 41 LEU CD1 C 6.360 0.442 1.218 1.00 . A A . 41 LEU CD1 1 1
3 4422 1 1 41 LEU CD2 C 5.860 -1.030 -0.664 1.00 . A A . 41 LEU CD2 1 1
3 4423 1 1 41 LEU CG C 6.954 -0.246 0.021 1.00 . A A . 41 LEU CG 1 1
3 4424 1 1 41 LEU H H 8.282 2.641 -2.500 1.00 . A A . 41 LEU H 1 1
3 4425 1 1 41 LEU HA H 6.710 2.602 -0.262 1.00 . A A . 41 LEU HA 1 1
3 4426 1 1 41 LEU HB2 H 7.088 0.686 -1.891 1.00 . A A . 41 LEU HB2 1 1
3 4427 1 1 41 LEU HB3 H 8.617 0.409 -1.147 1.00 . A A . 41 LEU HB3 1 1
3 4428 1 1 41 LEU HD11 H 6.264 1.480 1.002 1.00 . A A . 41 LEU HD11 1 1
3 4429 1 1 41 LEU HD12 H 7.013 0.315 2.068 1.00 . A A . 41 LEU HD12 1 1
3 4430 1 1 41 LEU HD13 H 5.383 0.023 1.432 1.00 . A A . 41 LEU HD13 1 1
3 4431 1 1 41 LEU HD21 H 5.016 -0.376 -0.841 1.00 . A A . 41 LEU HD21 1 1
3 4432 1 1 41 LEU HD22 H 5.554 -1.854 -0.028 1.00 . A A . 41 LEU HD22 1 1
3 4433 1 1 41 LEU HD23 H 6.224 -1.411 -1.595 1.00 . A A . 41 LEU HD23 1 1
3 4434 1 1 41 LEU HG H 7.698 -0.942 0.376 1.00 . A A . 41 LEU HG 1 1
3 4435 1 1 41 LEU N N 8.192 3.043 -1.609 1.00 . A A . 41 LEU N 1 1
3 4436 1 1 41 LEU O O 8.180 2.826 1.773 1.00 . A A . 41 LEU O 1 1
3 4437 1 1 42 GLY C C 10.862 3.625 2.231 1.00 . A A . 42 GLY C 1 1
3 4438 1 1 42 GLY CA C 10.892 2.251 1.587 1.00 . A A . 42 GLY CA 1 1
3 4439 1 1 42 GLY H H 10.209 1.790 -0.361 1.00 . A A . 42 GLY H 1 1
3 4440 1 1 42 GLY HA2 H 10.682 1.504 2.334 1.00 . A A . 42 GLY HA2 1 1
3 4441 1 1 42 GLY HA3 H 11.882 2.069 1.189 1.00 . A A . 42 GLY HA3 1 1
3 4442 1 1 42 GLY N N 9.915 2.118 0.516 1.00 . A A . 42 GLY N 1 1
3 4443 1 1 42 GLY O O 11.013 3.747 3.441 1.00 . A A . 42 GLY O 1 1
3 4444 1 1 43 LYS C C 9.484 6.119 3.012 1.00 . A A . 43 LYS C 1 1
3 4445 1 1 43 LYS CA C 10.490 6.028 1.870 1.00 . A A . 43 LYS CA 1 1
3 4446 1 1 43 LYS CB C 10.020 6.883 0.684 1.00 . A A . 43 LYS CB 1 1
3 4447 1 1 43 LYS CD C 8.266 8.618 0.179 1.00 . A A . 43 LYS CD 1 1
3 4448 1 1 43 LYS CE C 7.728 10.013 0.487 1.00 . A A . 43 LYS CE 1 1
3 4449 1 1 43 LYS CG C 9.455 8.238 1.058 1.00 . A A . 43 LYS CG 1 1
3 4450 1 1 43 LYS H H 10.595 4.472 0.441 1.00 . A A . 43 LYS H 1 1
3 4451 1 1 43 LYS HA H 11.448 6.385 2.214 1.00 . A A . 43 LYS HA 1 1
3 4452 1 1 43 LYS HB2 H 10.858 7.042 0.026 1.00 . A A . 43 LYS HB2 1 1
3 4453 1 1 43 LYS HB3 H 9.257 6.337 0.147 1.00 . A A . 43 LYS HB3 1 1
3 4454 1 1 43 LYS HD2 H 8.583 8.593 -0.851 1.00 . A A . 43 LYS HD2 1 1
3 4455 1 1 43 LYS HD3 H 7.476 7.896 0.327 1.00 . A A . 43 LYS HD3 1 1
3 4456 1 1 43 LYS HE2 H 6.790 10.149 -0.033 1.00 . A A . 43 LYS HE2 1 1
3 4457 1 1 43 LYS HE3 H 7.560 10.103 1.553 1.00 . A A . 43 LYS HE3 1 1
3 4458 1 1 43 LYS HG2 H 9.127 8.190 2.070 1.00 . A A . 43 LYS HG2 1 1
3 4459 1 1 43 LYS HG3 H 10.228 8.983 0.953 1.00 . A A . 43 LYS HG3 1 1
3 4460 1 1 43 LYS HZ1 H 8.276 12.017 0.249 1.00 . A A . 43 LYS HZ1 1 1
3 4461 1 1 43 LYS HZ2 H 8.861 10.996 -0.965 1.00 . A A . 43 LYS HZ2 1 1
3 4462 1 1 43 LYS HZ3 H 9.573 10.984 0.564 1.00 . A A . 43 LYS HZ3 1 1
3 4463 1 1 43 LYS N N 10.648 4.649 1.410 1.00 . A A . 43 LYS N 1 1
3 4464 1 1 43 LYS NZ N 8.675 11.075 0.054 1.00 . A A . 43 LYS NZ 1 1
3 4465 1 1 43 LYS O O 9.791 6.636 4.086 1.00 . A A . 43 LYS O 1 1
3 4466 1 1 44 VAL C C 7.448 4.709 4.874 1.00 . A A . 44 VAL C 1 1
3 4467 1 1 44 VAL CA C 7.191 5.626 3.711 1.00 . A A . 44 VAL CA 1 1
3 4468 1 1 44 VAL CB C 5.880 5.228 3.042 1.00 . A A . 44 VAL CB 1 1
3 4469 1 1 44 VAL CG1 C 4.748 5.123 4.078 1.00 . A A . 44 VAL CG1 1 1
3 4470 1 1 44 VAL CG2 C 5.553 6.260 1.997 1.00 . A A . 44 VAL CG2 1 1
3 4471 1 1 44 VAL H H 8.172 5.099 1.919 1.00 . A A . 44 VAL H 1 1
3 4472 1 1 44 VAL HA H 7.082 6.640 4.065 1.00 . A A . 44 VAL HA 1 1
3 4473 1 1 44 VAL HB H 6.014 4.266 2.547 1.00 . A A . 44 VAL HB 1 1
3 4474 1 1 44 VAL HG11 H 5.010 4.388 4.830 1.00 . A A . 44 VAL HG11 1 1
3 4475 1 1 44 VAL HG12 H 3.828 4.824 3.594 1.00 . A A . 44 VAL HG12 1 1
3 4476 1 1 44 VAL HG13 H 4.605 6.081 4.557 1.00 . A A . 44 VAL HG13 1 1
3 4477 1 1 44 VAL HG21 H 5.471 7.224 2.484 1.00 . A A . 44 VAL HG21 1 1
3 4478 1 1 44 VAL HG22 H 4.615 5.996 1.517 1.00 . A A . 44 VAL HG22 1 1
3 4479 1 1 44 VAL HG23 H 6.341 6.299 1.261 1.00 . A A . 44 VAL HG23 1 1
3 4480 1 1 44 VAL N N 8.299 5.576 2.768 1.00 . A A . 44 VAL N 1 1
3 4481 1 1 44 VAL O O 7.086 4.997 6.004 1.00 . A A . 44 VAL O 1 1
3 4482 1 1 45 MET C C 9.376 3.301 6.609 1.00 . A A . 45 MET C 1 1
3 4483 1 1 45 MET CA C 8.456 2.654 5.601 1.00 . A A . 45 MET CA 1 1
3 4484 1 1 45 MET CB C 9.144 1.494 4.945 1.00 . A A . 45 MET CB 1 1
3 4485 1 1 45 MET CE C 8.547 -1.445 5.571 1.00 . A A . 45 MET CE 1 1
3 4486 1 1 45 MET CG C 8.221 0.735 4.040 1.00 . A A . 45 MET CG 1 1
3 4487 1 1 45 MET H H 8.290 3.397 3.642 1.00 . A A . 45 MET H 1 1
3 4488 1 1 45 MET HA H 7.561 2.307 6.098 1.00 . A A . 45 MET HA 1 1
3 4489 1 1 45 MET HB2 H 9.986 1.850 4.374 1.00 . A A . 45 MET HB2 1 1
3 4490 1 1 45 MET HB3 H 9.491 0.825 5.710 1.00 . A A . 45 MET HB3 1 1
3 4491 1 1 45 MET HE1 H 8.167 -2.047 6.355 1.00 . A A . 45 MET HE1 1 1
3 4492 1 1 45 MET HE2 H 9.359 -0.846 5.946 1.00 . A A . 45 MET HE2 1 1
3 4493 1 1 45 MET HE3 H 8.904 -2.073 4.769 1.00 . A A . 45 MET HE3 1 1
3 4494 1 1 45 MET HG2 H 7.571 1.428 3.542 1.00 . A A . 45 MET HG2 1 1
3 4495 1 1 45 MET HG3 H 8.798 0.197 3.317 1.00 . A A . 45 MET HG3 1 1
3 4496 1 1 45 MET N N 8.078 3.599 4.583 1.00 . A A . 45 MET N 1 1
3 4497 1 1 45 MET O O 9.190 3.166 7.815 1.00 . A A . 45 MET O 1 1
3 4498 1 1 45 MET SD S 7.237 -0.409 4.971 1.00 . A A . 45 MET SD 1 1
3 4499 1 1 46 ARG C C 10.566 5.902 7.616 1.00 . A A . 46 ARG C 1 1
3 4500 1 1 46 ARG CA C 11.279 4.745 6.934 1.00 . A A . 46 ARG CA 1 1
3 4501 1 1 46 ARG CB C 12.447 5.213 6.088 1.00 . A A . 46 ARG CB 1 1
3 4502 1 1 46 ARG CD C 13.911 3.712 4.764 1.00 . A A . 46 ARG CD 1 1
3 4503 1 1 46 ARG CG C 13.599 4.242 6.132 1.00 . A A . 46 ARG CG 1 1
3 4504 1 1 46 ARG CZ C 15.619 4.566 3.195 1.00 . A A . 46 ARG CZ 1 1
3 4505 1 1 46 ARG H H 10.436 4.124 5.127 1.00 . A A . 46 ARG H 1 1
3 4506 1 1 46 ARG HA H 11.647 4.055 7.679 1.00 . A A . 46 ARG HA 1 1
3 4507 1 1 46 ARG HB2 H 12.120 5.306 5.063 1.00 . A A . 46 ARG HB2 1 1
3 4508 1 1 46 ARG HB3 H 12.785 6.156 6.427 1.00 . A A . 46 ARG HB3 1 1
3 4509 1 1 46 ARG HD2 H 14.595 2.912 4.885 1.00 . A A . 46 ARG HD2 1 1
3 4510 1 1 46 ARG HD3 H 13.002 3.347 4.314 1.00 . A A . 46 ARG HD3 1 1
3 4511 1 1 46 ARG HE H 14.022 5.594 3.828 1.00 . A A . 46 ARG HE 1 1
3 4512 1 1 46 ARG HG2 H 14.473 4.740 6.522 1.00 . A A . 46 ARG HG2 1 1
3 4513 1 1 46 ARG HG3 H 13.336 3.416 6.774 1.00 . A A . 46 ARG HG3 1 1
3 4514 1 1 46 ARG HH11 H 15.971 2.687 3.867 1.00 . A A . 46 ARG HH11 1 1
3 4515 1 1 46 ARG HH12 H 17.150 3.309 2.758 1.00 . A A . 46 ARG HH12 1 1
3 4516 1 1 46 ARG HH21 H 15.561 6.412 2.347 1.00 . A A . 46 ARG HH21 1 1
3 4517 1 1 46 ARG HH22 H 16.917 5.429 1.892 1.00 . A A . 46 ARG HH22 1 1
3 4518 1 1 46 ARG N N 10.351 4.035 6.101 1.00 . A A . 46 ARG N 1 1
3 4519 1 1 46 ARG NE N 14.496 4.731 3.892 1.00 . A A . 46 ARG NE 1 1
3 4520 1 1 46 ARG NH1 N 16.300 3.430 3.278 1.00 . A A . 46 ARG NH1 1 1
3 4521 1 1 46 ARG NH2 N 16.068 5.546 2.416 1.00 . A A . 46 ARG NH2 1 1
3 4522 1 1 46 ARG O O 10.896 6.286 8.738 1.00 . A A . 46 ARG O 1 1
3 4523 1 1 47 MET C C 7.875 6.848 8.644 1.00 . A A . 47 MET C 1 1
3 4524 1 1 47 MET CA C 8.664 7.412 7.455 1.00 . A A . 47 MET CA 1 1
3 4525 1 1 47 MET CB C 7.745 7.817 6.308 1.00 . A A . 47 MET CB 1 1
3 4526 1 1 47 MET CE C 5.898 9.966 4.728 1.00 . A A . 47 MET CE 1 1
3 4527 1 1 47 MET CG C 8.349 8.842 5.363 1.00 . A A . 47 MET CG 1 1
3 4528 1 1 47 MET H H 9.382 6.108 6.016 1.00 . A A . 47 MET H 1 1
3 4529 1 1 47 MET HA H 9.241 8.262 7.766 1.00 . A A . 47 MET HA 1 1
3 4530 1 1 47 MET HB2 H 7.541 6.932 5.740 1.00 . A A . 47 MET HB2 1 1
3 4531 1 1 47 MET HB3 H 6.833 8.187 6.681 1.00 . A A . 47 MET HB3 1 1
3 4532 1 1 47 MET HE1 H 5.508 9.303 5.486 1.00 . A A . 47 MET HE1 1 1
3 4533 1 1 47 MET HE2 H 5.132 10.164 3.993 1.00 . A A . 47 MET HE2 1 1
3 4534 1 1 47 MET HE3 H 6.208 10.894 5.185 1.00 . A A . 47 MET HE3 1 1
3 4535 1 1 47 MET HG2 H 8.511 9.760 5.901 1.00 . A A . 47 MET HG2 1 1
3 4536 1 1 47 MET HG3 H 9.293 8.463 5.010 1.00 . A A . 47 MET HG3 1 1
3 4537 1 1 47 MET N N 9.552 6.416 6.929 1.00 . A A . 47 MET N 1 1
3 4538 1 1 47 MET O O 7.527 7.572 9.573 1.00 . A A . 47 MET O 1 1
3 4539 1 1 47 MET SD S 7.302 9.195 3.934 1.00 . A A . 47 MET SD 1 1
3 4540 1 1 48 LEU C C 7.808 4.210 10.705 1.00 . A A . 48 LEU C 1 1
3 4541 1 1 48 LEU CA C 6.892 4.830 9.649 1.00 . A A . 48 LEU CA 1 1
3 4542 1 1 48 LEU CB C 6.029 3.752 9.007 1.00 . A A . 48 LEU CB 1 1
3 4543 1 1 48 LEU CD1 C 4.510 3.271 7.072 1.00 . A A . 48 LEU CD1 1 1
3 4544 1 1 48 LEU CD2 C 3.789 4.846 8.893 1.00 . A A . 48 LEU CD2 1 1
3 4545 1 1 48 LEU CG C 4.965 4.313 8.081 1.00 . A A . 48 LEU CG 1 1
3 4546 1 1 48 LEU H H 7.936 5.029 7.824 1.00 . A A . 48 LEU H 1 1
3 4547 1 1 48 LEU HA H 6.243 5.543 10.118 1.00 . A A . 48 LEU HA 1 1
3 4548 1 1 48 LEU HB2 H 6.667 3.093 8.444 1.00 . A A . 48 LEU HB2 1 1
3 4549 1 1 48 LEU HB3 H 5.541 3.187 9.782 1.00 . A A . 48 LEU HB3 1 1
3 4550 1 1 48 LEU HD11 H 4.136 2.401 7.588 1.00 . A A . 48 LEU HD11 1 1
3 4551 1 1 48 LEU HD12 H 5.347 2.986 6.449 1.00 . A A . 48 LEU HD12 1 1
3 4552 1 1 48 LEU HD13 H 3.729 3.688 6.453 1.00 . A A . 48 LEU HD13 1 1
3 4553 1 1 48 LEU HD21 H 4.106 5.712 9.458 1.00 . A A . 48 LEU HD21 1 1
3 4554 1 1 48 LEU HD22 H 3.437 4.082 9.570 1.00 . A A . 48 LEU HD22 1 1
3 4555 1 1 48 LEU HD23 H 2.992 5.135 8.224 1.00 . A A . 48 LEU HD23 1 1
3 4556 1 1 48 LEU HG H 5.396 5.142 7.543 1.00 . A A . 48 LEU HG 1 1
3 4557 1 1 48 LEU N N 7.633 5.536 8.605 1.00 . A A . 48 LEU N 1 1
3 4558 1 1 48 LEU O O 7.333 3.586 11.653 1.00 . A A . 48 LEU O 1 1
3 4559 1 1 49 GLY C C 10.768 2.600 11.114 1.00 . A A . 49 GLY C 1 1
3 4560 1 1 49 GLY CA C 10.041 3.866 11.537 1.00 . A A . 49 GLY CA 1 1
3 4561 1 1 49 GLY H H 9.447 4.843 9.752 1.00 . A A . 49 GLY H 1 1
3 4562 1 1 49 GLY HA2 H 10.773 4.629 11.748 1.00 . A A . 49 GLY HA2 1 1
3 4563 1 1 49 GLY HA3 H 9.489 3.658 12.439 1.00 . A A . 49 GLY HA3 1 1
3 4564 1 1 49 GLY N N 9.113 4.370 10.542 1.00 . A A . 49 GLY N 1 1
3 4565 1 1 49 GLY O O 11.652 2.123 11.827 1.00 . A A . 49 GLY O 1 1
3 4566 1 1 50 GLN C C 12.370 1.262 8.759 1.00 . A A . 50 GLN C 1 1
3 4567 1 1 50 GLN CA C 11.078 0.871 9.456 1.00 . A A . 50 GLN CA 1 1
3 4568 1 1 50 GLN CB C 10.194 0.151 8.462 1.00 . A A . 50 GLN CB 1 1
3 4569 1 1 50 GLN CD C 8.870 -1.128 10.202 1.00 . A A . 50 GLN CD 1 1
3 4570 1 1 50 GLN CG C 8.823 -0.234 8.978 1.00 . A A . 50 GLN CG 1 1
3 4571 1 1 50 GLN H H 9.700 2.453 9.429 1.00 . A A . 50 GLN H 1 1
3 4572 1 1 50 GLN HA H 11.289 0.215 10.267 1.00 . A A . 50 GLN HA 1 1
3 4573 1 1 50 GLN HB2 H 10.063 0.791 7.627 1.00 . A A . 50 GLN HB2 1 1
3 4574 1 1 50 GLN HB3 H 10.693 -0.739 8.141 1.00 . A A . 50 GLN HB3 1 1
3 4575 1 1 50 GLN HE21 H 7.139 -0.397 10.834 1.00 . A A . 50 GLN HE21 1 1
3 4576 1 1 50 GLN HE22 H 7.868 -1.592 11.846 1.00 . A A . 50 GLN HE22 1 1
3 4577 1 1 50 GLN HG2 H 8.286 0.668 9.227 1.00 . A A . 50 GLN HG2 1 1
3 4578 1 1 50 GLN HG3 H 8.303 -0.760 8.188 1.00 . A A . 50 GLN HG3 1 1
3 4579 1 1 50 GLN N N 10.414 2.049 9.965 1.00 . A A . 50 GLN N 1 1
3 4580 1 1 50 GLN NE2 N 7.857 -1.030 11.043 1.00 . A A . 50 GLN NE2 1 1
3 4581 1 1 50 GLN O O 12.553 2.415 8.384 1.00 . A A . 50 GLN O 1 1
3 4582 1 1 50 GLN OE1 O 9.799 -1.915 10.384 1.00 . A A . 50 GLN OE1 1 1
3 4583 1 1 51 ASN C C 14.581 -0.764 6.864 1.00 . A A . 51 ASN C 1 1
3 4584 1 1 51 ASN CA C 14.420 0.484 7.737 1.00 . A A . 51 ASN CA 1 1
3 4585 1 1 51 ASN CB C 15.690 0.797 8.554 1.00 . A A . 51 ASN CB 1 1
3 4586 1 1 51 ASN CG C 15.932 -0.142 9.722 1.00 . A A . 51 ASN CG 1 1
3 4587 1 1 51 ASN H H 13.127 -0.558 9.035 1.00 . A A . 51 ASN H 1 1
3 4588 1 1 51 ASN HA H 14.208 1.330 7.086 1.00 . A A . 51 ASN HA 1 1
3 4589 1 1 51 ASN HB2 H 16.548 0.744 7.903 1.00 . A A . 51 ASN HB2 1 1
3 4590 1 1 51 ASN HB3 H 15.607 1.803 8.941 1.00 . A A . 51 ASN HB3 1 1
3 4591 1 1 51 ASN HD21 H 14.957 1.087 10.942 1.00 . A A . 51 ASN HD21 1 1
3 4592 1 1 51 ASN HD22 H 15.591 -0.353 11.667 1.00 . A A . 51 ASN HD22 1 1
3 4593 1 1 51 ASN N N 13.258 0.305 8.588 1.00 . A A . 51 ASN N 1 1
3 4594 1 1 51 ASN ND2 N 15.443 0.233 10.894 1.00 . A A . 51 ASN ND2 1 1
3 4595 1 1 51 ASN O O 15.487 -1.575 7.056 1.00 . A A . 51 ASN O 1 1
3 4596 1 1 51 ASN OD1 O 16.579 -1.179 9.579 1.00 . A A . 51 ASN OD1 1 1
3 4597 1 1 52 PRO C C 14.827 -2.391 4.248 1.00 . A A . 52 PRO C 1 1
3 4598 1 1 52 PRO CA C 13.569 -2.108 5.035 1.00 . A A . 52 PRO CA 1 1
3 4599 1 1 52 PRO CB C 12.495 -1.764 4.001 1.00 . A A . 52 PRO CB 1 1
3 4600 1 1 52 PRO CD C 12.578 0.039 5.613 1.00 . A A . 52 PRO CD 1 1
3 4601 1 1 52 PRO CG C 12.038 -0.372 4.277 1.00 . A A . 52 PRO CG 1 1
3 4602 1 1 52 PRO HA H 13.272 -2.993 5.581 1.00 . A A . 52 PRO HA 1 1
3 4603 1 1 52 PRO HB2 H 12.935 -1.822 3.017 1.00 . A A . 52 PRO HB2 1 1
3 4604 1 1 52 PRO HB3 H 11.694 -2.470 4.056 1.00 . A A . 52 PRO HB3 1 1
3 4605 1 1 52 PRO HD2 H 12.971 1.040 5.560 1.00 . A A . 52 PRO HD2 1 1
3 4606 1 1 52 PRO HD3 H 11.802 -0.015 6.359 1.00 . A A . 52 PRO HD3 1 1
3 4607 1 1 52 PRO HG2 H 12.419 0.290 3.512 1.00 . A A . 52 PRO HG2 1 1
3 4608 1 1 52 PRO HG3 H 10.959 -0.341 4.285 1.00 . A A . 52 PRO HG3 1 1
3 4609 1 1 52 PRO N N 13.648 -0.929 5.903 1.00 . A A . 52 PRO N 1 1
3 4610 1 1 52 PRO O O 15.728 -1.562 4.143 1.00 . A A . 52 PRO O 1 1
3 4611 1 1 53 THR C C 14.793 -4.017 1.347 1.00 . A A . 53 THR C 1 1
3 4612 1 1 53 THR CA C 15.686 -3.851 2.551 1.00 . A A . 53 THR CA 1 1
3 4613 1 1 53 THR CB C 16.563 -5.102 2.750 1.00 . A A . 53 THR CB 1 1
3 4614 1 1 53 THR CG2 C 17.657 -4.839 3.774 1.00 . A A . 53 THR CG2 1 1
3 4615 1 1 53 THR H H 14.302 -4.299 4.065 1.00 . A A . 53 THR H 1 1
3 4616 1 1 53 THR HA H 16.312 -2.998 2.373 1.00 . A A . 53 THR HA 1 1
3 4617 1 1 53 THR HB H 17.024 -5.347 1.803 1.00 . A A . 53 THR HB 1 1
3 4618 1 1 53 THR HG1 H 15.509 -6.087 4.099 1.00 . A A . 53 THR HG1 1 1
3 4619 1 1 53 THR HG21 H 18.254 -5.730 3.902 1.00 . A A . 53 THR HG21 1 1
3 4620 1 1 53 THR HG22 H 17.209 -4.566 4.717 1.00 . A A . 53 THR HG22 1 1
3 4621 1 1 53 THR HG23 H 18.285 -4.032 3.428 1.00 . A A . 53 THR HG23 1 1
3 4622 1 1 53 THR N N 14.855 -3.576 3.689 1.00 . A A . 53 THR N 1 1
3 4623 1 1 53 THR O O 13.611 -4.347 1.478 1.00 . A A . 53 THR O 1 1
3 4624 1 1 53 THR OG1 O 15.758 -6.208 3.175 1.00 . A A . 53 THR OG1 1 1
3 4625 1 1 54 PRO C C 13.875 -5.120 -1.311 1.00 . A A . 54 PRO C 1 1
3 4626 1 1 54 PRO CA C 14.611 -3.795 -1.109 1.00 . A A . 54 PRO CA 1 1
3 4627 1 1 54 PRO CB C 15.721 -3.620 -2.119 1.00 . A A . 54 PRO CB 1 1
3 4628 1 1 54 PRO CD C 16.715 -3.237 -0.034 1.00 . A A . 54 PRO CD 1 1
3 4629 1 1 54 PRO CG C 16.656 -2.715 -1.427 1.00 . A A . 54 PRO CG 1 1
3 4630 1 1 54 PRO HA H 13.925 -2.978 -1.213 1.00 . A A . 54 PRO HA 1 1
3 4631 1 1 54 PRO HB2 H 16.171 -4.573 -2.345 1.00 . A A . 54 PRO HB2 1 1
3 4632 1 1 54 PRO HB3 H 15.330 -3.173 -3.005 1.00 . A A . 54 PRO HB3 1 1
3 4633 1 1 54 PRO HD2 H 17.431 -4.046 0.044 1.00 . A A . 54 PRO HD2 1 1
3 4634 1 1 54 PRO HD3 H 16.953 -2.445 0.656 1.00 . A A . 54 PRO HD3 1 1
3 4635 1 1 54 PRO HG2 H 17.612 -2.762 -1.885 1.00 . A A . 54 PRO HG2 1 1
3 4636 1 1 54 PRO HG3 H 16.275 -1.702 -1.435 1.00 . A A . 54 PRO HG3 1 1
3 4637 1 1 54 PRO N N 15.337 -3.719 0.165 1.00 . A A . 54 PRO N 1 1
3 4638 1 1 54 PRO O O 12.882 -5.182 -2.026 1.00 . A A . 54 PRO O 1 1
3 4639 1 1 55 GLU C C 12.363 -7.391 0.043 1.00 . A A . 55 GLU C 1 1
3 4640 1 1 55 GLU CA C 13.718 -7.467 -0.677 1.00 . A A . 55 GLU CA 1 1
3 4641 1 1 55 GLU CB C 14.630 -8.467 0.013 1.00 . A A . 55 GLU CB 1 1
3 4642 1 1 55 GLU CD C 14.927 -10.794 0.848 1.00 . A A . 55 GLU CD 1 1
3 4643 1 1 55 GLU CG C 14.238 -9.901 -0.158 1.00 . A A . 55 GLU CG 1 1
3 4644 1 1 55 GLU H H 15.216 -6.064 -0.185 1.00 . A A . 55 GLU H 1 1
3 4645 1 1 55 GLU HA H 13.566 -7.770 -1.692 1.00 . A A . 55 GLU HA 1 1
3 4646 1 1 55 GLU HB2 H 15.627 -8.347 -0.371 1.00 . A A . 55 GLU HB2 1 1
3 4647 1 1 55 GLU HB3 H 14.636 -8.257 1.049 1.00 . A A . 55 GLU HB3 1 1
3 4648 1 1 55 GLU HG2 H 13.170 -9.997 -0.047 1.00 . A A . 55 GLU HG2 1 1
3 4649 1 1 55 GLU HG3 H 14.528 -10.202 -1.134 1.00 . A A . 55 GLU HG3 1 1
3 4650 1 1 55 GLU N N 14.371 -6.168 -0.672 1.00 . A A . 55 GLU N 1 1
3 4651 1 1 55 GLU O O 11.331 -7.776 -0.504 1.00 . A A . 55 GLU O 1 1
3 4652 1 1 55 GLU OE1 O 14.226 -11.434 1.657 1.00 . A A . 55 GLU OE1 1 1
3 4653 1 1 55 GLU OE2 O 16.175 -10.837 0.858 1.00 . A A . 55 GLU OE2 1 1
3 4654 1 1 56 GLU C C 10.198 -5.741 1.403 1.00 . A A . 56 GLU C 1 1
3 4655 1 1 56 GLU CA C 11.189 -6.685 2.082 1.00 . A A . 56 GLU CA 1 1
3 4656 1 1 56 GLU CB C 11.599 -6.102 3.424 1.00 . A A . 56 GLU CB 1 1
3 4657 1 1 56 GLU CD C 13.142 -6.344 5.391 1.00 . A A . 56 GLU CD 1 1
3 4658 1 1 56 GLU CG C 12.825 -6.776 3.980 1.00 . A A . 56 GLU CG 1 1
3 4659 1 1 56 GLU H H 13.255 -6.661 1.677 1.00 . A A . 56 GLU H 1 1
3 4660 1 1 56 GLU HA H 10.733 -7.642 2.246 1.00 . A A . 56 GLU HA 1 1
3 4661 1 1 56 GLU HB2 H 11.811 -5.049 3.303 1.00 . A A . 56 GLU HB2 1 1
3 4662 1 1 56 GLU HB3 H 10.794 -6.222 4.123 1.00 . A A . 56 GLU HB3 1 1
3 4663 1 1 56 GLU HG2 H 12.675 -7.838 3.954 1.00 . A A . 56 GLU HG2 1 1
3 4664 1 1 56 GLU HG3 H 13.658 -6.528 3.347 1.00 . A A . 56 GLU HG3 1 1
3 4665 1 1 56 GLU N N 12.389 -6.884 1.274 1.00 . A A . 56 GLU N 1 1
3 4666 1 1 56 GLU O O 8.986 -5.855 1.562 1.00 . A A . 56 GLU O 1 1
3 4667 1 1 56 GLU OE1 O 12.700 -7.020 6.337 1.00 . A A . 56 GLU OE1 1 1
3 4668 1 1 56 GLU OE2 O 13.840 -5.326 5.560 1.00 . A A . 56 GLU OE2 1 1
3 4669 1 1 57 LEU C C 9.374 -4.351 -1.322 1.00 . A A . 57 LEU C 1 1
3 4670 1 1 57 LEU CA C 9.959 -3.793 -0.037 1.00 . A A . 57 LEU CA 1 1
3 4671 1 1 57 LEU CB C 10.842 -2.602 -0.338 1.00 . A A . 57 LEU CB 1 1
3 4672 1 1 57 LEU CD1 C 12.442 -0.953 0.623 1.00 . A A . 57 LEU CD1 1 1
3 4673 1 1 57 LEU CD2 C 10.082 -1.042 1.424 1.00 . A A . 57 LEU CD2 1 1
3 4674 1 1 57 LEU CG C 11.253 -1.844 0.898 1.00 . A A . 57 LEU CG 1 1
3 4675 1 1 57 LEU H H 11.721 -4.705 0.688 1.00 . A A . 57 LEU H 1 1
3 4676 1 1 57 LEU HA H 9.156 -3.474 0.601 1.00 . A A . 57 LEU HA 1 1
3 4677 1 1 57 LEU HB2 H 11.724 -2.958 -0.826 1.00 . A A . 57 LEU HB2 1 1
3 4678 1 1 57 LEU HB3 H 10.320 -1.928 -0.999 1.00 . A A . 57 LEU HB3 1 1
3 4679 1 1 57 LEU HD11 H 12.320 -0.479 -0.340 1.00 . A A . 57 LEU HD11 1 1
3 4680 1 1 57 LEU HD12 H 13.347 -1.546 0.634 1.00 . A A . 57 LEU HD12 1 1
3 4681 1 1 57 LEU HD13 H 12.498 -0.194 1.391 1.00 . A A . 57 LEU HD13 1 1
3 4682 1 1 57 LEU HD21 H 9.216 -1.680 1.507 1.00 . A A . 57 LEU HD21 1 1
3 4683 1 1 57 LEU HD22 H 9.864 -0.233 0.745 1.00 . A A . 57 LEU HD22 1 1
3 4684 1 1 57 LEU HD23 H 10.329 -0.639 2.395 1.00 . A A . 57 LEU HD23 1 1
3 4685 1 1 57 LEU HG H 11.537 -2.556 1.654 1.00 . A A . 57 LEU HG 1 1
3 4686 1 1 57 LEU N N 10.746 -4.778 0.691 1.00 . A A . 57 LEU N 1 1
3 4687 1 1 57 LEU O O 8.242 -4.028 -1.693 1.00 . A A . 57 LEU O 1 1
3 4688 1 1 58 GLN C C 8.461 -6.482 -3.181 1.00 . A A . 58 GLN C 1 1
3 4689 1 1 58 GLN CA C 9.756 -5.706 -3.292 1.00 . A A . 58 GLN CA 1 1
3 4690 1 1 58 GLN CB C 10.858 -6.587 -3.886 1.00 . A A . 58 GLN CB 1 1
3 4691 1 1 58 GLN CD C 11.719 -7.777 -5.939 1.00 . A A . 58 GLN CD 1 1
3 4692 1 1 58 GLN CG C 10.560 -7.040 -5.306 1.00 . A A . 58 GLN CG 1 1
3 4693 1 1 58 GLN H H 11.013 -5.449 -1.617 1.00 . A A . 58 GLN H 1 1
3 4694 1 1 58 GLN HA H 9.593 -4.861 -3.953 1.00 . A A . 58 GLN HA 1 1
3 4695 1 1 58 GLN HB2 H 11.787 -6.032 -3.893 1.00 . A A . 58 GLN HB2 1 1
3 4696 1 1 58 GLN HB3 H 10.978 -7.465 -3.268 1.00 . A A . 58 GLN HB3 1 1
3 4697 1 1 58 GLN HE21 H 12.437 -6.069 -6.648 1.00 . A A . 58 GLN HE21 1 1
3 4698 1 1 58 GLN HE22 H 13.362 -7.485 -7.010 1.00 . A A . 58 GLN HE22 1 1
3 4699 1 1 58 GLN HG2 H 9.703 -7.696 -5.289 1.00 . A A . 58 GLN HG2 1 1
3 4700 1 1 58 GLN HG3 H 10.336 -6.171 -5.910 1.00 . A A . 58 GLN HG3 1 1
3 4701 1 1 58 GLN N N 10.150 -5.183 -1.998 1.00 . A A . 58 GLN N 1 1
3 4702 1 1 58 GLN NE2 N 12.591 -7.037 -6.599 1.00 . A A . 58 GLN NE2 1 1
3 4703 1 1 58 GLN O O 7.605 -6.351 -4.029 1.00 . A A . 58 GLN O 1 1
3 4704 1 1 58 GLN OE1 O 11.829 -8.999 -5.835 1.00 . A A . 58 GLN OE1 1 1
3 4705 1 1 59 GLU C C 5.835 -7.299 -1.822 1.00 . A A . 59 GLU C 1 1
3 4706 1 1 59 GLU CA C 7.133 -8.100 -1.937 1.00 . A A . 59 GLU CA 1 1
3 4707 1 1 59 GLU CB C 7.309 -8.984 -0.707 1.00 . A A . 59 GLU CB 1 1
3 4708 1 1 59 GLU CD C 8.127 -9.131 1.661 1.00 . A A . 59 GLU CD 1 1
3 4709 1 1 59 GLU CG C 7.702 -8.220 0.535 1.00 . A A . 59 GLU CG 1 1
3 4710 1 1 59 GLU H H 8.998 -7.241 -1.418 1.00 . A A . 59 GLU H 1 1
3 4711 1 1 59 GLU HA H 7.060 -8.738 -2.811 1.00 . A A . 59 GLU HA 1 1
3 4712 1 1 59 GLU HB2 H 6.379 -9.479 -0.510 1.00 . A A . 59 GLU HB2 1 1
3 4713 1 1 59 GLU HB3 H 8.070 -9.724 -0.907 1.00 . A A . 59 GLU HB3 1 1
3 4714 1 1 59 GLU HG2 H 8.523 -7.558 0.292 1.00 . A A . 59 GLU HG2 1 1
3 4715 1 1 59 GLU HG3 H 6.858 -7.633 0.864 1.00 . A A . 59 GLU HG3 1 1
3 4716 1 1 59 GLU N N 8.309 -7.248 -2.111 1.00 . A A . 59 GLU N 1 1
3 4717 1 1 59 GLU O O 4.843 -7.653 -2.448 1.00 . A A . 59 GLU O 1 1
3 4718 1 1 59 GLU OE1 O 7.597 -8.996 2.785 1.00 . A A . 59 GLU OE1 1 1
3 4719 1 1 59 GLU OE2 O 8.989 -9.998 1.426 1.00 . A A . 59 GLU OE2 1 1
3 4720 1 1 60 MET C C 4.156 -4.882 -2.201 1.00 . A A . 60 MET C 1 1
3 4721 1 1 60 MET CA C 4.636 -5.410 -0.862 1.00 . A A . 60 MET CA 1 1
3 4722 1 1 60 MET CB C 4.911 -4.272 0.099 1.00 . A A . 60 MET CB 1 1
3 4723 1 1 60 MET CE C 7.250 -2.973 1.963 1.00 . A A . 60 MET CE 1 1
3 4724 1 1 60 MET CG C 5.251 -4.746 1.485 1.00 . A A . 60 MET CG 1 1
3 4725 1 1 60 MET H H 6.666 -5.956 -0.580 1.00 . A A . 60 MET H 1 1
3 4726 1 1 60 MET HA H 3.885 -6.033 -0.444 1.00 . A A . 60 MET HA 1 1
3 4727 1 1 60 MET HB2 H 5.725 -3.712 -0.285 1.00 . A A . 60 MET HB2 1 1
3 4728 1 1 60 MET HB3 H 4.056 -3.642 0.172 1.00 . A A . 60 MET HB3 1 1
3 4729 1 1 60 MET HE1 H 7.845 -3.864 1.867 1.00 . A A . 60 MET HE1 1 1
3 4730 1 1 60 MET HE2 H 7.739 -2.290 2.636 1.00 . A A . 60 MET HE2 1 1
3 4731 1 1 60 MET HE3 H 7.141 -2.514 0.988 1.00 . A A . 60 MET HE3 1 1
3 4732 1 1 60 MET HG2 H 4.413 -5.301 1.876 1.00 . A A . 60 MET HG2 1 1
3 4733 1 1 60 MET HG3 H 6.101 -5.391 1.411 1.00 . A A . 60 MET HG3 1 1
3 4734 1 1 60 MET N N 5.838 -6.218 -1.039 1.00 . A A . 60 MET N 1 1
3 4735 1 1 60 MET O O 2.961 -4.825 -2.484 1.00 . A A . 60 MET O 1 1
3 4736 1 1 60 MET SD S 5.647 -3.406 2.610 1.00 . A A . 60 MET SD 1 1
3 4737 1 1 61 ILE C C 4.523 -5.280 -5.265 1.00 . A A . 61 ILE C 1 1
3 4738 1 1 61 ILE CA C 4.869 -4.090 -4.378 1.00 . A A . 61 ILE CA 1 1
3 4739 1 1 61 ILE CB C 6.119 -3.374 -4.889 1.00 . A A . 61 ILE CB 1 1
3 4740 1 1 61 ILE CD1 C 7.395 -1.248 -4.543 1.00 . A A . 61 ILE CD1 1 1
3 4741 1 1 61 ILE CG1 C 6.306 -2.135 -4.048 1.00 . A A . 61 ILE CG1 1 1
3 4742 1 1 61 ILE CG2 C 6.053 -3.029 -6.362 1.00 . A A . 61 ILE CG2 1 1
3 4743 1 1 61 ILE H H 6.043 -4.561 -2.704 1.00 . A A . 61 ILE H 1 1
3 4744 1 1 61 ILE HA H 4.059 -3.378 -4.373 1.00 . A A . 61 ILE HA 1 1
3 4745 1 1 61 ILE HB H 6.965 -4.017 -4.740 1.00 . A A . 61 ILE HB 1 1
3 4746 1 1 61 ILE HD11 H 7.074 -0.772 -5.456 1.00 . A A . 61 ILE HD11 1 1
3 4747 1 1 61 ILE HD12 H 8.274 -1.839 -4.733 1.00 . A A . 61 ILE HD12 1 1
3 4748 1 1 61 ILE HD13 H 7.610 -0.500 -3.801 1.00 . A A . 61 ILE HD13 1 1
3 4749 1 1 61 ILE HG12 H 5.386 -1.567 -4.035 1.00 . A A . 61 ILE HG12 1 1
3 4750 1 1 61 ILE HG13 H 6.555 -2.444 -3.046 1.00 . A A . 61 ILE HG13 1 1
3 4751 1 1 61 ILE HG21 H 5.760 -3.902 -6.922 1.00 . A A . 61 ILE HG21 1 1
3 4752 1 1 61 ILE HG22 H 7.031 -2.699 -6.691 1.00 . A A . 61 ILE HG22 1 1
3 4753 1 1 61 ILE HG23 H 5.345 -2.237 -6.512 1.00 . A A . 61 ILE HG23 1 1
3 4754 1 1 61 ILE N N 5.117 -4.527 -3.024 1.00 . A A . 61 ILE N 1 1
3 4755 1 1 61 ILE O O 3.487 -5.303 -5.916 1.00 . A A . 61 ILE O 1 1
3 4756 1 1 62 ASP C C 3.995 -8.194 -5.984 1.00 . A A . 62 ASP C 1 1
3 4757 1 1 62 ASP CA C 5.319 -7.455 -6.092 1.00 . A A . 62 ASP CA 1 1
3 4758 1 1 62 ASP CB C 6.442 -8.432 -5.762 1.00 . A A . 62 ASP CB 1 1
3 4759 1 1 62 ASP CG C 6.621 -9.472 -6.845 1.00 . A A . 62 ASP CG 1 1
3 4760 1 1 62 ASP H H 6.094 -6.258 -4.535 1.00 . A A . 62 ASP H 1 1
3 4761 1 1 62 ASP HA H 5.447 -7.108 -7.106 1.00 . A A . 62 ASP HA 1 1
3 4762 1 1 62 ASP HB2 H 7.368 -7.894 -5.632 1.00 . A A . 62 ASP HB2 1 1
3 4763 1 1 62 ASP HB3 H 6.200 -8.943 -4.843 1.00 . A A . 62 ASP HB3 1 1
3 4764 1 1 62 ASP N N 5.379 -6.292 -5.208 1.00 . A A . 62 ASP N 1 1
3 4765 1 1 62 ASP O O 3.416 -8.585 -7.000 1.00 . A A . 62 ASP O 1 1
3 4766 1 1 62 ASP OD1 O 6.884 -9.089 -8.006 1.00 . A A . 62 ASP OD1 1 1
3 4767 1 1 62 ASP OD2 O 6.510 -10.674 -6.541 1.00 . A A . 62 ASP OD2 1 1
3 4768 1 1 63 GLU C C 1.134 -8.550 -5.350 1.00 . A A . 63 GLU C 1 1
3 4769 1 1 63 GLU CA C 2.270 -9.100 -4.495 1.00 . A A . 63 GLU CA 1 1
3 4770 1 1 63 GLU CB C 1.888 -9.004 -3.024 1.00 . A A . 63 GLU CB 1 1
3 4771 1 1 63 GLU CD C 2.169 -9.967 -0.717 1.00 . A A . 63 GLU CD 1 1
3 4772 1 1 63 GLU CG C 2.734 -9.874 -2.113 1.00 . A A . 63 GLU CG 1 1
3 4773 1 1 63 GLU H H 4.047 -8.062 -3.980 1.00 . A A . 63 GLU H 1 1
3 4774 1 1 63 GLU HA H 2.416 -10.135 -4.739 1.00 . A A . 63 GLU HA 1 1
3 4775 1 1 63 GLU HB2 H 2.010 -7.985 -2.710 1.00 . A A . 63 GLU HB2 1 1
3 4776 1 1 63 GLU HB3 H 0.854 -9.285 -2.912 1.00 . A A . 63 GLU HB3 1 1
3 4777 1 1 63 GLU HG2 H 2.792 -10.868 -2.528 1.00 . A A . 63 GLU HG2 1 1
3 4778 1 1 63 GLU HG3 H 3.723 -9.448 -2.055 1.00 . A A . 63 GLU HG3 1 1
3 4779 1 1 63 GLU N N 3.526 -8.394 -4.749 1.00 . A A . 63 GLU N 1 1
3 4780 1 1 63 GLU O O 0.238 -9.284 -5.766 1.00 . A A . 63 GLU O 1 1
3 4781 1 1 63 GLU OE1 O 2.431 -9.063 0.096 1.00 . A A . 63 GLU OE1 1 1
3 4782 1 1 63 GLU OE2 O 1.445 -10.941 -0.435 1.00 . A A . 63 GLU OE2 1 1
3 4783 1 1 64 VAL C C 0.608 -6.198 -7.776 1.00 . A A . 64 VAL C 1 1
3 4784 1 1 64 VAL CA C 0.144 -6.591 -6.365 1.00 . A A . 64 VAL CA 1 1
3 4785 1 1 64 VAL CB C -0.350 -5.338 -5.593 1.00 . A A . 64 VAL CB 1 1
3 4786 1 1 64 VAL CG1 C 0.397 -5.179 -4.276 1.00 . A A . 64 VAL CG1 1 1
3 4787 1 1 64 VAL CG2 C -0.179 -4.084 -6.416 1.00 . A A . 64 VAL CG2 1 1
3 4788 1 1 64 VAL H H 1.969 -6.744 -5.312 1.00 . A A . 64 VAL H 1 1
3 4789 1 1 64 VAL HA H -0.683 -7.276 -6.454 1.00 . A A . 64 VAL HA 1 1
3 4790 1 1 64 VAL HB H -1.401 -5.462 -5.375 1.00 . A A . 64 VAL HB 1 1
3 4791 1 1 64 VAL HG11 H 0.013 -4.320 -3.746 1.00 . A A . 64 VAL HG11 1 1
3 4792 1 1 64 VAL HG12 H 1.450 -5.035 -4.475 1.00 . A A . 64 VAL HG12 1 1
3 4793 1 1 64 VAL HG13 H 0.264 -6.063 -3.672 1.00 . A A . 64 VAL HG13 1 1
3 4794 1 1 64 VAL HG21 H 0.874 -3.869 -6.507 1.00 . A A . 64 VAL HG21 1 1
3 4795 1 1 64 VAL HG22 H -0.675 -3.257 -5.930 1.00 . A A . 64 VAL HG22 1 1
3 4796 1 1 64 VAL HG23 H -0.605 -4.235 -7.396 1.00 . A A . 64 VAL HG23 1 1
3 4797 1 1 64 VAL N N 1.194 -7.261 -5.623 1.00 . A A . 64 VAL N 1 1
3 4798 1 1 64 VAL O O -0.190 -6.221 -8.716 1.00 . A A . 64 VAL O 1 1
3 4799 1 1 65 ASP C C 2.104 -6.117 -10.353 1.00 . A A . 65 ASP C 1 1
3 4800 1 1 65 ASP CA C 2.491 -5.310 -9.124 1.00 . A A . 65 ASP CA 1 1
3 4801 1 1 65 ASP CB C 4.021 -5.251 -8.988 1.00 . A A . 65 ASP CB 1 1
3 4802 1 1 65 ASP CG C 4.747 -4.950 -10.292 1.00 . A A . 65 ASP CG 1 1
3 4803 1 1 65 ASP H H 2.475 -5.968 -7.110 1.00 . A A . 65 ASP H 1 1
3 4804 1 1 65 ASP HA H 2.118 -4.305 -9.244 1.00 . A A . 65 ASP HA 1 1
3 4805 1 1 65 ASP HB2 H 4.279 -4.480 -8.279 1.00 . A A . 65 ASP HB2 1 1
3 4806 1 1 65 ASP HB3 H 4.371 -6.202 -8.616 1.00 . A A . 65 ASP HB3 1 1
3 4807 1 1 65 ASP N N 1.895 -5.858 -7.894 1.00 . A A . 65 ASP N 1 1
3 4808 1 1 65 ASP O O 2.660 -7.179 -10.623 1.00 . A A . 65 ASP O 1 1
3 4809 1 1 65 ASP OD1 O 5.833 -5.529 -10.512 1.00 . A A . 65 ASP OD1 1 1
3 4810 1 1 65 ASP OD2 O 4.240 -4.154 -11.106 1.00 . A A . 65 ASP OD2 1 1
3 4811 1 1 66 GLU C C 1.416 -5.785 -13.494 1.00 . A A . 66 GLU C 1 1
3 4812 1 1 66 GLU CA C 0.647 -6.256 -12.273 1.00 . A A . 66 GLU CA 1 1
3 4813 1 1 66 GLU CB C -0.836 -5.983 -12.441 1.00 . A A . 66 GLU CB 1 1
3 4814 1 1 66 GLU CD C -2.932 -6.480 -13.732 1.00 . A A . 66 GLU CD 1 1
3 4815 1 1 66 GLU CG C -1.463 -6.779 -13.553 1.00 . A A . 66 GLU CG 1 1
3 4816 1 1 66 GLU H H 0.750 -4.735 -10.818 1.00 . A A . 66 GLU H 1 1
3 4817 1 1 66 GLU HA H 0.789 -7.313 -12.159 1.00 . A A . 66 GLU HA 1 1
3 4818 1 1 66 GLU HB2 H -1.347 -6.217 -11.520 1.00 . A A . 66 GLU HB2 1 1
3 4819 1 1 66 GLU HB3 H -0.967 -4.953 -12.661 1.00 . A A . 66 GLU HB3 1 1
3 4820 1 1 66 GLU HG2 H -0.946 -6.558 -14.471 1.00 . A A . 66 GLU HG2 1 1
3 4821 1 1 66 GLU HG3 H -1.350 -7.816 -13.323 1.00 . A A . 66 GLU HG3 1 1
3 4822 1 1 66 GLU N N 1.138 -5.602 -11.083 1.00 . A A . 66 GLU N 1 1
3 4823 1 1 66 GLU O O 1.533 -6.509 -14.485 1.00 . A A . 66 GLU O 1 1
3 4824 1 1 66 GLU OE1 O -3.270 -5.460 -14.370 1.00 . A A . 66 GLU OE1 1 1
3 4825 1 1 66 GLU OE2 O -3.759 -7.267 -13.238 1.00 . A A . 66 GLU OE2 1 1
3 4826 1 1 67 ASP C C 4.066 -4.541 -14.669 1.00 . A A . 67 ASP C 1 1
3 4827 1 1 67 ASP CA C 2.648 -3.990 -14.559 1.00 . A A . 67 ASP CA 1 1
3 4828 1 1 67 ASP CB C 2.675 -2.466 -14.428 1.00 . A A . 67 ASP CB 1 1
3 4829 1 1 67 ASP CG C 3.204 -1.776 -15.669 1.00 . A A . 67 ASP CG 1 1
3 4830 1 1 67 ASP H H 1.889 -4.067 -12.577 1.00 . A A . 67 ASP H 1 1
3 4831 1 1 67 ASP HA H 2.101 -4.257 -15.449 1.00 . A A . 67 ASP HA 1 1
3 4832 1 1 67 ASP HB2 H 1.672 -2.111 -14.244 1.00 . A A . 67 ASP HB2 1 1
3 4833 1 1 67 ASP HB3 H 3.304 -2.195 -13.592 1.00 . A A . 67 ASP HB3 1 1
3 4834 1 1 67 ASP N N 1.956 -4.576 -13.419 1.00 . A A . 67 ASP N 1 1
3 4835 1 1 67 ASP O O 4.761 -4.328 -15.664 1.00 . A A . 67 ASP O 1 1
3 4836 1 1 67 ASP OD1 O 4.309 -1.198 -15.609 1.00 . A A . 67 ASP OD1 1 1
3 4837 1 1 67 ASP OD2 O 2.511 -1.789 -16.707 1.00 . A A . 67 ASP OD2 1 1
3 4838 1 1 68 GLY C C 6.925 -5.069 -13.790 1.00 . A A . 68 GLY C 1 1
3 4839 1 1 68 GLY CA C 5.736 -5.993 -13.662 1.00 . A A . 68 GLY CA 1 1
3 4840 1 1 68 GLY H H 3.896 -5.345 -12.846 1.00 . A A . 68 GLY H 1 1
3 4841 1 1 68 GLY HA2 H 5.834 -6.552 -12.743 1.00 . A A . 68 GLY HA2 1 1
3 4842 1 1 68 GLY HA3 H 5.740 -6.684 -14.491 1.00 . A A . 68 GLY HA3 1 1
3 4843 1 1 68 GLY N N 4.467 -5.291 -13.645 1.00 . A A . 68 GLY N 1 1
3 4844 1 1 68 GLY O O 7.958 -5.437 -14.351 1.00 . A A . 68 GLY O 1 1
3 4845 1 1 69 SER C C 8.563 -2.741 -12.010 1.00 . A A . 69 SER C 1 1
3 4846 1 1 69 SER CA C 7.829 -2.870 -13.338 1.00 . A A . 69 SER CA 1 1
3 4847 1 1 69 SER CB C 7.220 -1.522 -13.742 1.00 . A A . 69 SER CB 1 1
3 4848 1 1 69 SER H H 5.946 -3.656 -12.787 1.00 . A A . 69 SER H 1 1
3 4849 1 1 69 SER HA H 8.528 -3.183 -14.097 1.00 . A A . 69 SER HA 1 1
3 4850 1 1 69 SER HB2 H 6.347 -1.337 -13.134 1.00 . A A . 69 SER HB2 1 1
3 4851 1 1 69 SER HB3 H 7.940 -0.731 -13.582 1.00 . A A . 69 SER HB3 1 1
3 4852 1 1 69 SER HG H 5.861 -1.420 -15.167 1.00 . A A . 69 SER HG 1 1
3 4853 1 1 69 SER N N 6.782 -3.871 -13.257 1.00 . A A . 69 SER N 1 1
3 4854 1 1 69 SER O O 9.438 -1.885 -11.856 1.00 . A A . 69 SER O 1 1
3 4855 1 1 69 SER OG O 6.828 -1.530 -15.104 1.00 . A A . 69 SER OG 1 1
3 4856 1 1 70 GLY C C 8.166 -2.239 -9.030 1.00 . A A . 70 GLY C 1 1
3 4857 1 1 70 GLY CA C 8.737 -3.457 -9.709 1.00 . A A . 70 GLY CA 1 1
3 4858 1 1 70 GLY H H 7.550 -4.302 -11.247 1.00 . A A . 70 GLY H 1 1
3 4859 1 1 70 GLY HA2 H 8.487 -4.338 -9.134 1.00 . A A . 70 GLY HA2 1 1
3 4860 1 1 70 GLY HA3 H 9.806 -3.360 -9.757 1.00 . A A . 70 GLY HA3 1 1
3 4861 1 1 70 GLY N N 8.199 -3.589 -11.048 1.00 . A A . 70 GLY N 1 1
3 4862 1 1 70 GLY O O 8.633 -1.821 -7.970 1.00 . A A . 70 GLY O 1 1
3 4863 1 1 71 THR C C 5.027 -0.634 -9.127 1.00 . A A . 71 THR C 1 1
3 4864 1 1 71 THR CA C 6.525 -0.461 -9.180 1.00 . A A . 71 THR CA 1 1
3 4865 1 1 71 THR CB C 6.820 0.759 -10.067 1.00 . A A . 71 THR CB 1 1
3 4866 1 1 71 THR CG2 C 8.227 1.303 -9.873 1.00 . A A . 71 THR CG2 1 1
3 4867 1 1 71 THR H H 6.826 -2.072 -10.494 1.00 . A A . 71 THR H 1 1
3 4868 1 1 71 THR HA H 6.895 -0.272 -8.188 1.00 . A A . 71 THR HA 1 1
3 4869 1 1 71 THR HB H 6.124 1.539 -9.801 1.00 . A A . 71 THR HB 1 1
3 4870 1 1 71 THR HG1 H 5.775 -0.061 -11.522 1.00 . A A . 71 THR HG1 1 1
3 4871 1 1 71 THR HG21 H 8.392 1.512 -8.826 1.00 . A A . 71 THR HG21 1 1
3 4872 1 1 71 THR HG22 H 8.325 2.223 -10.441 1.00 . A A . 71 THR HG22 1 1
3 4873 1 1 71 THR HG23 H 8.954 0.580 -10.218 1.00 . A A . 71 THR HG23 1 1
3 4874 1 1 71 THR N N 7.160 -1.663 -9.669 1.00 . A A . 71 THR N 1 1
3 4875 1 1 71 THR O O 4.413 -1.128 -10.069 1.00 . A A . 71 THR O 1 1
3 4876 1 1 71 THR OG1 O 6.611 0.415 -11.439 1.00 . A A . 71 THR OG1 1 1
3 4877 1 1 72 VAL C C 2.432 1.125 -8.078 1.00 . A A . 72 VAL C 1 1
3 4878 1 1 72 VAL CA C 3.028 -0.246 -7.875 1.00 . A A . 72 VAL CA 1 1
3 4879 1 1 72 VAL CB C 2.670 -0.777 -6.491 1.00 . A A . 72 VAL CB 1 1
3 4880 1 1 72 VAL CG1 C 1.291 -0.324 -6.096 1.00 . A A . 72 VAL CG1 1 1
3 4881 1 1 72 VAL CG2 C 2.759 -2.290 -6.505 1.00 . A A . 72 VAL CG2 1 1
3 4882 1 1 72 VAL H H 5.007 0.167 -7.316 1.00 . A A . 72 VAL H 1 1
3 4883 1 1 72 VAL HA H 2.621 -0.922 -8.617 1.00 . A A . 72 VAL HA 1 1
3 4884 1 1 72 VAL HB H 3.380 -0.390 -5.774 1.00 . A A . 72 VAL HB 1 1
3 4885 1 1 72 VAL HG11 H 1.209 0.755 -6.224 1.00 . A A . 72 VAL HG11 1 1
3 4886 1 1 72 VAL HG12 H 1.107 -0.580 -5.063 1.00 . A A . 72 VAL HG12 1 1
3 4887 1 1 72 VAL HG13 H 0.564 -0.811 -6.727 1.00 . A A . 72 VAL HG13 1 1
3 4888 1 1 72 VAL HG21 H 2.024 -2.686 -7.194 1.00 . A A . 72 VAL HG21 1 1
3 4889 1 1 72 VAL HG22 H 2.576 -2.683 -5.519 1.00 . A A . 72 VAL HG22 1 1
3 4890 1 1 72 VAL HG23 H 3.738 -2.586 -6.831 1.00 . A A . 72 VAL HG23 1 1
3 4891 1 1 72 VAL N N 4.452 -0.202 -8.038 1.00 . A A . 72 VAL N 1 1
3 4892 1 1 72 VAL O O 2.854 2.097 -7.455 1.00 . A A . 72 VAL O 1 1
3 4893 1 1 73 ASP C C -0.581 2.366 -8.479 1.00 . A A . 73 ASP C 1 1
3 4894 1 1 73 ASP CA C 0.776 2.453 -9.177 1.00 . A A . 73 ASP CA 1 1
3 4895 1 1 73 ASP CB C 0.726 2.721 -10.681 1.00 . A A . 73 ASP CB 1 1
3 4896 1 1 73 ASP CG C 0.054 4.021 -11.084 1.00 . A A . 73 ASP CG 1 1
3 4897 1 1 73 ASP H H 1.156 0.388 -9.424 1.00 . A A . 73 ASP H 1 1
3 4898 1 1 73 ASP HA H 1.352 3.234 -8.697 1.00 . A A . 73 ASP HA 1 1
3 4899 1 1 73 ASP HB2 H 1.740 2.754 -11.038 1.00 . A A . 73 ASP HB2 1 1
3 4900 1 1 73 ASP HB3 H 0.233 1.912 -11.159 1.00 . A A . 73 ASP HB3 1 1
3 4901 1 1 73 ASP N N 1.457 1.206 -8.944 1.00 . A A . 73 ASP N 1 1
3 4902 1 1 73 ASP O O -0.839 1.370 -7.805 1.00 . A A . 73 ASP O 1 1
3 4903 1 1 73 ASP OD1 O 0.773 4.980 -11.426 1.00 . A A . 73 ASP OD1 1 1
3 4904 1 1 73 ASP OD2 O -1.192 4.091 -11.076 1.00 . A A . 73 ASP OD2 1 1
3 4905 1 1 74 PHE C C -3.380 2.342 -7.438 1.00 . A A . 74 PHE C 1 1
3 4906 1 1 74 PHE CA C -2.521 3.571 -7.668 1.00 . A A . 74 PHE CA 1 1
3 4907 1 1 74 PHE CB C -3.430 4.705 -8.077 1.00 . A A . 74 PHE CB 1 1
3 4908 1 1 74 PHE CD1 C -5.844 5.046 -7.522 1.00 . A A . 74 PHE CD1 1 1
3 4909 1 1 74 PHE CD2 C -4.283 4.822 -5.720 1.00 . A A . 74 PHE CD2 1 1
3 4910 1 1 74 PHE CE1 C -6.874 5.163 -6.612 1.00 . A A . 74 PHE CE1 1 1
3 4911 1 1 74 PHE CE2 C -5.316 4.939 -4.811 1.00 . A A . 74 PHE CE2 1 1
3 4912 1 1 74 PHE CG C -4.540 4.880 -7.091 1.00 . A A . 74 PHE CG 1 1
3 4913 1 1 74 PHE CZ C -6.610 5.110 -5.260 1.00 . A A . 74 PHE CZ 1 1
3 4914 1 1 74 PHE H H -1.352 3.967 -9.398 1.00 . A A . 74 PHE H 1 1
3 4915 1 1 74 PHE HA H -2.066 3.839 -6.729 1.00 . A A . 74 PHE HA 1 1
3 4916 1 1 74 PHE HB2 H -2.866 5.609 -8.133 1.00 . A A . 74 PHE HB2 1 1
3 4917 1 1 74 PHE HB3 H -3.861 4.489 -9.041 1.00 . A A . 74 PHE HB3 1 1
3 4918 1 1 74 PHE HD1 H -6.050 5.089 -8.578 1.00 . A A . 74 PHE HD1 1 1
3 4919 1 1 74 PHE HD2 H -3.258 4.693 -5.368 1.00 . A A . 74 PHE HD2 1 1
3 4920 1 1 74 PHE HE1 H -7.891 5.284 -6.957 1.00 . A A . 74 PHE HE1 1 1
3 4921 1 1 74 PHE HE2 H -5.122 4.882 -3.750 1.00 . A A . 74 PHE HE2 1 1
3 4922 1 1 74 PHE HZ H -7.419 5.203 -4.548 1.00 . A A . 74 PHE HZ 1 1
3 4923 1 1 74 PHE N N -1.434 3.368 -8.618 1.00 . A A . 74 PHE N 1 1
3 4924 1 1 74 PHE O O -3.378 1.786 -6.347 1.00 . A A . 74 PHE O 1 1
3 4925 1 1 75 ASP C C -4.394 -0.407 -7.754 1.00 . A A . 75 ASP C 1 1
3 4926 1 1 75 ASP CA C -5.086 0.839 -8.317 1.00 . A A . 75 ASP CA 1 1
3 4927 1 1 75 ASP CB C -5.753 0.526 -9.656 1.00 . A A . 75 ASP CB 1 1
3 4928 1 1 75 ASP CG C -6.861 -0.499 -9.522 1.00 . A A . 75 ASP CG 1 1
3 4929 1 1 75 ASP H H -4.105 2.480 -9.283 1.00 . A A . 75 ASP H 1 1
3 4930 1 1 75 ASP HA H -5.853 1.139 -7.619 1.00 . A A . 75 ASP HA 1 1
3 4931 1 1 75 ASP HB2 H -6.184 1.431 -10.062 1.00 . A A . 75 ASP HB2 1 1
3 4932 1 1 75 ASP HB3 H -5.014 0.145 -10.338 1.00 . A A . 75 ASP HB3 1 1
3 4933 1 1 75 ASP N N -4.145 1.964 -8.443 1.00 . A A . 75 ASP N 1 1
3 4934 1 1 75 ASP O O -4.965 -1.131 -6.941 1.00 . A A . 75 ASP O 1 1
3 4935 1 1 75 ASP OD1 O -6.821 -1.529 -10.224 1.00 . A A . 75 ASP OD1 1 1
3 4936 1 1 75 ASP OD2 O -7.791 -0.272 -8.717 1.00 . A A . 75 ASP OD2 1 1
3 4937 1 1 76 GLU C C -2.114 -1.512 -6.130 1.00 . A A . 76 GLU C 1 1
3 4938 1 1 76 GLU CA C -2.304 -1.669 -7.641 1.00 . A A . 76 GLU CA 1 1
3 4939 1 1 76 GLU CB C -1.003 -1.592 -8.393 1.00 . A A . 76 GLU CB 1 1
3 4940 1 1 76 GLU CD C 0.134 -1.868 -10.649 1.00 . A A . 76 GLU CD 1 1
3 4941 1 1 76 GLU CG C -1.160 -1.945 -9.863 1.00 . A A . 76 GLU CG 1 1
3 4942 1 1 76 GLU H H -2.783 -0.044 -8.863 1.00 . A A . 76 GLU H 1 1
3 4943 1 1 76 GLU HA H -2.744 -2.607 -7.839 1.00 . A A . 76 GLU HA 1 1
3 4944 1 1 76 GLU HB2 H -0.657 -0.596 -8.319 1.00 . A A . 76 GLU HB2 1 1
3 4945 1 1 76 GLU HB3 H -0.287 -2.240 -7.954 1.00 . A A . 76 GLU HB3 1 1
3 4946 1 1 76 GLU HG2 H -1.550 -2.949 -9.937 1.00 . A A . 76 GLU HG2 1 1
3 4947 1 1 76 GLU HG3 H -1.868 -1.256 -10.300 1.00 . A A . 76 GLU HG3 1 1
3 4948 1 1 76 GLU N N -3.153 -0.620 -8.171 1.00 . A A . 76 GLU N 1 1
3 4949 1 1 76 GLU O O -2.438 -2.414 -5.350 1.00 . A A . 76 GLU O 1 1
3 4950 1 1 76 GLU OE1 O 0.547 -2.897 -11.233 1.00 . A A . 76 GLU OE1 1 1
3 4951 1 1 76 GLU OE2 O 0.722 -0.768 -10.714 1.00 . A A . 76 GLU OE2 1 1
3 4952 1 1 77 PHE C C -2.757 -0.155 -3.562 1.00 . A A . 77 PHE C 1 1
3 4953 1 1 77 PHE CA C -1.438 -0.019 -4.311 1.00 . A A . 77 PHE CA 1 1
3 4954 1 1 77 PHE CB C -0.855 1.410 -4.180 1.00 . A A . 77 PHE CB 1 1
3 4955 1 1 77 PHE CD1 C -1.919 3.191 -2.758 1.00 . A A . 77 PHE CD1 1 1
3 4956 1 1 77 PHE CD2 C -0.464 1.643 -1.688 1.00 . A A . 77 PHE CD2 1 1
3 4957 1 1 77 PHE CE1 C -2.128 3.831 -1.551 1.00 . A A . 77 PHE CE1 1 1
3 4958 1 1 77 PHE CE2 C -0.672 2.282 -0.474 1.00 . A A . 77 PHE CE2 1 1
3 4959 1 1 77 PHE CG C -1.085 2.089 -2.846 1.00 . A A . 77 PHE CG 1 1
3 4960 1 1 77 PHE CZ C -1.505 3.381 -0.409 1.00 . A A . 77 PHE CZ 1 1
3 4961 1 1 77 PHE H H -1.368 0.310 -6.407 1.00 . A A . 77 PHE H 1 1
3 4962 1 1 77 PHE HA H -0.734 -0.723 -3.894 1.00 . A A . 77 PHE HA 1 1
3 4963 1 1 77 PHE HB2 H 0.209 1.365 -4.333 1.00 . A A . 77 PHE HB2 1 1
3 4964 1 1 77 PHE HB3 H -1.281 2.036 -4.950 1.00 . A A . 77 PHE HB3 1 1
3 4965 1 1 77 PHE HD1 H -2.408 3.555 -3.646 1.00 . A A . 77 PHE HD1 1 1
3 4966 1 1 77 PHE HD2 H 0.182 0.787 -1.735 1.00 . A A . 77 PHE HD2 1 1
3 4967 1 1 77 PHE HE1 H -2.784 4.688 -1.502 1.00 . A A . 77 PHE HE1 1 1
3 4968 1 1 77 PHE HE2 H -0.179 1.926 0.421 1.00 . A A . 77 PHE HE2 1 1
3 4969 1 1 77 PHE HZ H -1.672 3.885 0.534 1.00 . A A . 77 PHE HZ 1 1
3 4970 1 1 77 PHE N N -1.625 -0.349 -5.726 1.00 . A A . 77 PHE N 1 1
3 4971 1 1 77 PHE O O -2.799 -0.619 -2.424 1.00 . A A . 77 PHE O 1 1
3 4972 1 1 78 LEU C C -5.651 -1.213 -3.352 1.00 . A A . 78 LEU C 1 1
3 4973 1 1 78 LEU CA C -5.151 0.202 -3.633 1.00 . A A . 78 LEU CA 1 1
3 4974 1 1 78 LEU CB C -6.125 0.955 -4.521 1.00 . A A . 78 LEU CB 1 1
3 4975 1 1 78 LEU CD1 C -8.093 2.450 -4.556 1.00 . A A . 78 LEU CD1 1 1
3 4976 1 1 78 LEU CD2 C -7.055 1.893 -2.399 1.00 . A A . 78 LEU CD2 1 1
3 4977 1 1 78 LEU CG C -6.797 2.151 -3.863 1.00 . A A . 78 LEU CG 1 1
3 4978 1 1 78 LEU H H -3.730 0.555 -5.149 1.00 . A A . 78 LEU H 1 1
3 4979 1 1 78 LEU HA H -5.089 0.723 -2.689 1.00 . A A . 78 LEU HA 1 1
3 4980 1 1 78 LEU HB2 H -5.584 1.301 -5.386 1.00 . A A . 78 LEU HB2 1 1
3 4981 1 1 78 LEU HB3 H -6.891 0.281 -4.845 1.00 . A A . 78 LEU HB3 1 1
3 4982 1 1 78 LEU HD11 H -8.779 1.646 -4.352 1.00 . A A . 78 LEU HD11 1 1
3 4983 1 1 78 LEU HD12 H -7.929 2.526 -5.616 1.00 . A A . 78 LEU HD12 1 1
3 4984 1 1 78 LEU HD13 H -8.499 3.375 -4.181 1.00 . A A . 78 LEU HD13 1 1
3 4985 1 1 78 LEU HD21 H -7.136 0.831 -2.227 1.00 . A A . 78 LEU HD21 1 1
3 4986 1 1 78 LEU HD22 H -7.982 2.370 -2.119 1.00 . A A . 78 LEU HD22 1 1
3 4987 1 1 78 LEU HD23 H -6.245 2.302 -1.812 1.00 . A A . 78 LEU HD23 1 1
3 4988 1 1 78 LEU HG H -6.158 3.018 -3.949 1.00 . A A . 78 LEU HG 1 1
3 4989 1 1 78 LEU N N -3.831 0.224 -4.226 1.00 . A A . 78 LEU N 1 1
3 4990 1 1 78 LEU O O -6.249 -1.442 -2.297 1.00 . A A . 78 LEU O 1 1
3 4991 1 1 79 VAL C C -5.198 -4.045 -2.741 1.00 . A A . 79 VAL C 1 1
3 4992 1 1 79 VAL CA C -5.835 -3.540 -4.020 1.00 . A A . 79 VAL CA 1 1
3 4993 1 1 79 VAL CB C -5.457 -4.484 -5.187 1.00 . A A . 79 VAL CB 1 1
3 4994 1 1 79 VAL CG1 C -4.095 -5.124 -4.978 1.00 . A A . 79 VAL CG1 1 1
3 4995 1 1 79 VAL CG2 C -6.487 -5.582 -5.363 1.00 . A A . 79 VAL CG2 1 1
3 4996 1 1 79 VAL H H -4.967 -1.935 -5.114 1.00 . A A . 79 VAL H 1 1
3 4997 1 1 79 VAL HA H -6.909 -3.554 -3.901 1.00 . A A . 79 VAL HA 1 1
3 4998 1 1 79 VAL HB H -5.423 -3.895 -6.089 1.00 . A A . 79 VAL HB 1 1
3 4999 1 1 79 VAL HG11 H -4.123 -5.714 -4.062 1.00 . A A . 79 VAL HG11 1 1
3 5000 1 1 79 VAL HG12 H -3.340 -4.355 -4.886 1.00 . A A . 79 VAL HG12 1 1
3 5001 1 1 79 VAL HG13 H -3.866 -5.766 -5.816 1.00 . A A . 79 VAL HG13 1 1
3 5002 1 1 79 VAL HG21 H -6.311 -6.105 -6.295 1.00 . A A . 79 VAL HG21 1 1
3 5003 1 1 79 VAL HG22 H -7.486 -5.164 -5.365 1.00 . A A . 79 VAL HG22 1 1
3 5004 1 1 79 VAL HG23 H -6.395 -6.281 -4.548 1.00 . A A . 79 VAL HG23 1 1
3 5005 1 1 79 VAL N N -5.416 -2.163 -4.264 1.00 . A A . 79 VAL N 1 1
3 5006 1 1 79 VAL O O -5.829 -4.721 -1.939 1.00 . A A . 79 VAL O 1 1
3 5007 1 1 80 MET C C -3.526 -3.333 -0.185 1.00 . A A . 80 MET C 1 1
3 5008 1 1 80 MET CA C -3.183 -4.137 -1.436 1.00 . A A . 80 MET CA 1 1
3 5009 1 1 80 MET CB C -1.702 -4.073 -1.771 1.00 . A A . 80 MET CB 1 1
3 5010 1 1 80 MET CE C 0.135 -5.681 1.580 1.00 . A A . 80 MET CE 1 1
3 5011 1 1 80 MET CG C -0.797 -4.264 -0.579 1.00 . A A . 80 MET CG 1 1
3 5012 1 1 80 MET H H -3.523 -3.084 -3.214 1.00 . A A . 80 MET H 1 1
3 5013 1 1 80 MET HA H -3.454 -5.166 -1.269 1.00 . A A . 80 MET HA 1 1
3 5014 1 1 80 MET HB2 H -1.476 -4.846 -2.489 1.00 . A A . 80 MET HB2 1 1
3 5015 1 1 80 MET HB3 H -1.493 -3.117 -2.215 1.00 . A A . 80 MET HB3 1 1
3 5016 1 1 80 MET HE1 H -0.266 -4.912 2.225 1.00 . A A . 80 MET HE1 1 1
3 5017 1 1 80 MET HE2 H 1.118 -5.389 1.241 1.00 . A A . 80 MET HE2 1 1
3 5018 1 1 80 MET HE3 H 0.202 -6.609 2.125 1.00 . A A . 80 MET HE3 1 1
3 5019 1 1 80 MET HG2 H 0.224 -4.123 -0.897 1.00 . A A . 80 MET HG2 1 1
3 5020 1 1 80 MET HG3 H -1.051 -3.521 0.163 1.00 . A A . 80 MET HG3 1 1
3 5021 1 1 80 MET N N -3.946 -3.683 -2.560 1.00 . A A . 80 MET N 1 1
3 5022 1 1 80 MET O O -3.386 -3.825 0.929 1.00 . A A . 80 MET O 1 1
3 5023 1 1 80 MET SD S -0.945 -5.893 0.169 1.00 . A A . 80 MET SD 1 1
3 5024 1 1 81 MET C C -5.667 -1.960 1.353 1.00 . A A . 81 MET C 1 1
3 5025 1 1 81 MET CA C -4.452 -1.303 0.740 1.00 . A A . 81 MET CA 1 1
3 5026 1 1 81 MET CB C -4.855 0.080 0.262 1.00 . A A . 81 MET CB 1 1
3 5027 1 1 81 MET CE C -5.757 0.734 3.158 1.00 . A A . 81 MET CE 1 1
3 5028 1 1 81 MET CG C -4.143 1.218 0.980 1.00 . A A . 81 MET CG 1 1
3 5029 1 1 81 MET H H -3.990 -1.715 -1.268 1.00 . A A . 81 MET H 1 1
3 5030 1 1 81 MET HA H -3.670 -1.220 1.478 1.00 . A A . 81 MET HA 1 1
3 5031 1 1 81 MET HB2 H -4.655 0.150 -0.792 1.00 . A A . 81 MET HB2 1 1
3 5032 1 1 81 MET HB3 H -5.910 0.191 0.409 1.00 . A A . 81 MET HB3 1 1
3 5033 1 1 81 MET HE1 H -6.003 -0.315 3.055 1.00 . A A . 81 MET HE1 1 1
3 5034 1 1 81 MET HE2 H -6.364 1.312 2.461 1.00 . A A . 81 MET HE2 1 1
3 5035 1 1 81 MET HE3 H -5.968 1.057 4.168 1.00 . A A . 81 MET HE3 1 1
3 5036 1 1 81 MET HG2 H -3.149 1.294 0.594 1.00 . A A . 81 MET HG2 1 1
3 5037 1 1 81 MET HG3 H -4.678 2.135 0.782 1.00 . A A . 81 MET HG3 1 1
3 5038 1 1 81 MET N N -3.978 -2.101 -0.368 1.00 . A A . 81 MET N 1 1
3 5039 1 1 81 MET O O -5.695 -2.282 2.539 1.00 . A A . 81 MET O 1 1
3 5040 1 1 81 MET SD S -4.035 0.992 2.766 1.00 . A A . 81 MET SD 1 1
3 5041 1 1 82 VAL C C -7.605 -4.236 1.403 1.00 . A A . 82 VAL C 1 1
3 5042 1 1 82 VAL CA C -7.898 -2.798 0.967 1.00 . A A . 82 VAL CA 1 1
3 5043 1 1 82 VAL CB C -8.988 -2.749 -0.122 1.00 . A A . 82 VAL CB 1 1
3 5044 1 1 82 VAL CG1 C -8.567 -3.528 -1.349 1.00 . A A . 82 VAL CG1 1 1
3 5045 1 1 82 VAL CG2 C -10.313 -3.255 0.412 1.00 . A A . 82 VAL CG2 1 1
3 5046 1 1 82 VAL H H -6.586 -1.852 -0.413 1.00 . A A . 82 VAL H 1 1
3 5047 1 1 82 VAL HA H -8.258 -2.251 1.824 1.00 . A A . 82 VAL HA 1 1
3 5048 1 1 82 VAL HB H -9.118 -1.719 -0.416 1.00 . A A . 82 VAL HB 1 1
3 5049 1 1 82 VAL HG11 H -9.418 -3.677 -1.998 1.00 . A A . 82 VAL HG11 1 1
3 5050 1 1 82 VAL HG12 H -8.171 -4.483 -1.041 1.00 . A A . 82 VAL HG12 1 1
3 5051 1 1 82 VAL HG13 H -7.800 -2.979 -1.878 1.00 . A A . 82 VAL HG13 1 1
3 5052 1 1 82 VAL HG21 H -10.250 -4.326 0.579 1.00 . A A . 82 VAL HG21 1 1
3 5053 1 1 82 VAL HG22 H -11.097 -3.039 -0.308 1.00 . A A . 82 VAL HG22 1 1
3 5054 1 1 82 VAL HG23 H -10.532 -2.761 1.346 1.00 . A A . 82 VAL HG23 1 1
3 5055 1 1 82 VAL N N -6.673 -2.156 0.524 1.00 . A A . 82 VAL N 1 1
3 5056 1 1 82 VAL O O -8.219 -4.756 2.330 1.00 . A A . 82 VAL O 1 1
3 5057 1 1 83 ARG C C -5.549 -6.100 2.546 1.00 . A A . 83 ARG C 1 1
3 5058 1 1 83 ARG CA C -6.123 -6.157 1.134 1.00 . A A . 83 ARG CA 1 1
3 5059 1 1 83 ARG CB C -5.048 -6.578 0.140 1.00 . A A . 83 ARG CB 1 1
3 5060 1 1 83 ARG CD C -3.596 -8.323 -0.868 1.00 . A A . 83 ARG CD 1 1
3 5061 1 1 83 ARG CG C -4.601 -8.019 0.230 1.00 . A A . 83 ARG CG 1 1
3 5062 1 1 83 ARG CZ C -1.672 -9.836 -0.654 1.00 . A A . 83 ARG CZ 1 1
3 5063 1 1 83 ARG H H -6.246 -4.405 -0.043 1.00 . A A . 83 ARG H 1 1
3 5064 1 1 83 ARG HA H -6.933 -6.860 1.102 1.00 . A A . 83 ARG HA 1 1
3 5065 1 1 83 ARG HB2 H -5.416 -6.407 -0.859 1.00 . A A . 83 ARG HB2 1 1
3 5066 1 1 83 ARG HB3 H -4.195 -5.957 0.300 1.00 . A A . 83 ARG HB3 1 1
3 5067 1 1 83 ARG HD2 H -4.108 -8.285 -1.821 1.00 . A A . 83 ARG HD2 1 1
3 5068 1 1 83 ARG HD3 H -2.822 -7.570 -0.850 1.00 . A A . 83 ARG HD3 1 1
3 5069 1 1 83 ARG HE H -3.588 -10.416 -0.659 1.00 . A A . 83 ARG HE 1 1
3 5070 1 1 83 ARG HG2 H -4.156 -8.199 1.194 1.00 . A A . 83 ARG HG2 1 1
3 5071 1 1 83 ARG HG3 H -5.461 -8.659 0.102 1.00 . A A . 83 ARG HG3 1 1
3 5072 1 1 83 ARG HH11 H -1.190 -7.880 -0.865 1.00 . A A . 83 ARG HH11 1 1
3 5073 1 1 83 ARG HH12 H 0.155 -8.959 -0.694 1.00 . A A . 83 ARG HH12 1 1
3 5074 1 1 83 ARG HH21 H -1.803 -11.848 -0.453 1.00 . A A . 83 ARG HH21 1 1
3 5075 1 1 83 ARG HH22 H -0.185 -11.200 -0.462 1.00 . A A . 83 ARG HH22 1 1
3 5076 1 1 83 ARG N N -6.631 -4.847 0.747 1.00 . A A . 83 ARG N 1 1
3 5077 1 1 83 ARG NE N -2.985 -9.638 -0.711 1.00 . A A . 83 ARG NE 1 1
3 5078 1 1 83 ARG NH1 N -0.837 -8.808 -0.745 1.00 . A A . 83 ARG NH1 1 1
3 5079 1 1 83 ARG NH2 N -1.186 -11.059 -0.511 1.00 . A A . 83 ARG NH2 1 1
3 5080 1 1 83 ARG O O -5.795 -6.976 3.373 1.00 . A A . 83 ARG O 1 1
3 5081 1 1 84 SER C C -5.187 -4.616 5.187 1.00 . A A . 84 SER C 1 1
3 5082 1 1 84 SER CA C -4.155 -4.815 4.085 1.00 . A A . 84 SER CA 1 1
3 5083 1 1 84 SER CB C -3.256 -3.576 4.006 1.00 . A A . 84 SER CB 1 1
3 5084 1 1 84 SER H H -4.669 -4.370 2.094 1.00 . A A . 84 SER H 1 1
3 5085 1 1 84 SER HA H -3.554 -5.678 4.310 1.00 . A A . 84 SER HA 1 1
3 5086 1 1 84 SER HB2 H -2.610 -3.652 3.142 1.00 . A A . 84 SER HB2 1 1
3 5087 1 1 84 SER HB3 H -3.882 -2.695 3.910 1.00 . A A . 84 SER HB3 1 1
3 5088 1 1 84 SER HG H -1.914 -4.226 5.280 1.00 . A A . 84 SER HG 1 1
3 5089 1 1 84 SER N N -4.801 -5.037 2.804 1.00 . A A . 84 SER N 1 1
3 5090 1 1 84 SER O O -5.152 -5.292 6.218 1.00 . A A . 84 SER O 1 1
3 5091 1 1 84 SER OG O -2.456 -3.441 5.167 1.00 . A A . 84 SER OG 1 1
3 5092 1 1 85 MET C C -8.003 -4.504 6.296 1.00 . A A . 85 MET C 1 1
3 5093 1 1 85 MET CA C -7.100 -3.315 5.955 1.00 . A A . 85 MET CA 1 1
3 5094 1 1 85 MET CB C -7.943 -2.133 5.460 1.00 . A A . 85 MET CB 1 1
3 5095 1 1 85 MET CE C -8.775 -0.071 3.142 1.00 . A A . 85 MET CE 1 1
3 5096 1 1 85 MET CG C -8.962 -2.535 4.417 1.00 . A A . 85 MET CG 1 1
3 5097 1 1 85 MET H H -6.109 -3.226 4.086 1.00 . A A . 85 MET H 1 1
3 5098 1 1 85 MET HA H -6.572 -3.016 6.844 1.00 . A A . 85 MET HA 1 1
3 5099 1 1 85 MET HB2 H -8.461 -1.692 6.296 1.00 . A A . 85 MET HB2 1 1
3 5100 1 1 85 MET HB3 H -7.286 -1.394 5.026 1.00 . A A . 85 MET HB3 1 1
3 5101 1 1 85 MET HE1 H -8.026 0.153 3.886 1.00 . A A . 85 MET HE1 1 1
3 5102 1 1 85 MET HE2 H -9.251 0.845 2.828 1.00 . A A . 85 MET HE2 1 1
3 5103 1 1 85 MET HE3 H -8.300 -0.531 2.287 1.00 . A A . 85 MET HE3 1 1
3 5104 1 1 85 MET HG2 H -8.436 -2.959 3.580 1.00 . A A . 85 MET HG2 1 1
3 5105 1 1 85 MET HG3 H -9.595 -3.291 4.845 1.00 . A A . 85 MET HG3 1 1
3 5106 1 1 85 MET N N -6.107 -3.685 4.956 1.00 . A A . 85 MET N 1 1
3 5107 1 1 85 MET O O -8.472 -4.629 7.427 1.00 . A A . 85 MET O 1 1
3 5108 1 1 85 MET SD S -9.996 -1.175 3.837 1.00 . A A . 85 MET SD 1 1
3 5109 1 1 86 LYS C C -8.289 -7.589 6.362 1.00 . A A . 86 LYS C 1 1
3 5110 1 1 86 LYS CA C -9.047 -6.559 5.529 1.00 . A A . 86 LYS CA 1 1
3 5111 1 1 86 LYS CB C -9.473 -7.164 4.192 1.00 . A A . 86 LYS CB 1 1
3 5112 1 1 86 LYS CD C -10.965 -5.392 3.219 1.00 . A A . 86 LYS CD 1 1
3 5113 1 1 86 LYS CE C -12.362 -5.063 2.726 1.00 . A A . 86 LYS CE 1 1
3 5114 1 1 86 LYS CG C -10.884 -6.802 3.769 1.00 . A A . 86 LYS CG 1 1
3 5115 1 1 86 LYS H H -7.891 -5.193 4.416 1.00 . A A . 86 LYS H 1 1
3 5116 1 1 86 LYS HA H -9.928 -6.262 6.068 1.00 . A A . 86 LYS HA 1 1
3 5117 1 1 86 LYS HB2 H -8.798 -6.811 3.433 1.00 . A A . 86 LYS HB2 1 1
3 5118 1 1 86 LYS HB3 H -9.402 -8.233 4.245 1.00 . A A . 86 LYS HB3 1 1
3 5119 1 1 86 LYS HD2 H -10.699 -4.698 4.000 1.00 . A A . 86 LYS HD2 1 1
3 5120 1 1 86 LYS HD3 H -10.271 -5.297 2.397 1.00 . A A . 86 LYS HD3 1 1
3 5121 1 1 86 LYS HE2 H -12.344 -4.089 2.263 1.00 . A A . 86 LYS HE2 1 1
3 5122 1 1 86 LYS HE3 H -12.654 -5.802 1.995 1.00 . A A . 86 LYS HE3 1 1
3 5123 1 1 86 LYS HG2 H -11.212 -7.493 3.009 1.00 . A A . 86 LYS HG2 1 1
3 5124 1 1 86 LYS HG3 H -11.527 -6.877 4.629 1.00 . A A . 86 LYS HG3 1 1
3 5125 1 1 86 LYS HZ1 H -13.385 -5.985 4.288 1.00 . A A . 86 LYS HZ1 1 1
3 5126 1 1 86 LYS HZ2 H -14.294 -4.826 3.461 1.00 . A A . 86 LYS HZ2 1 1
3 5127 1 1 86 LYS HZ3 H -13.086 -4.341 4.539 1.00 . A A . 86 LYS HZ3 1 1
3 5128 1 1 86 LYS N N -8.247 -5.368 5.311 1.00 . A A . 86 LYS N 1 1
3 5129 1 1 86 LYS NZ N -13.351 -5.054 3.830 1.00 . A A . 86 LYS NZ 1 1
3 5130 1 1 86 LYS O O -8.782 -8.032 7.402 1.00 . A A . 86 LYS O 1 1
3 5131 1 1 87 ASP C C -4.916 -9.118 5.944 1.00 . A A . 87 ASP C 1 1
3 5132 1 1 87 ASP CA C -6.268 -8.939 6.620 1.00 . A A . 87 ASP CA 1 1
3 5133 1 1 87 ASP CB C -6.985 -10.294 6.687 1.00 . A A . 87 ASP CB 1 1
3 5134 1 1 87 ASP CG C -6.168 -11.363 7.392 1.00 . A A . 87 ASP CG 1 1
3 5135 1 1 87 ASP H H -6.739 -7.544 5.090 1.00 . A A . 87 ASP H 1 1
3 5136 1 1 87 ASP HA H -6.105 -8.577 7.625 1.00 . A A . 87 ASP HA 1 1
3 5137 1 1 87 ASP HB2 H -7.917 -10.175 7.217 1.00 . A A . 87 ASP HB2 1 1
3 5138 1 1 87 ASP HB3 H -7.191 -10.632 5.682 1.00 . A A . 87 ASP HB3 1 1
3 5139 1 1 87 ASP N N -7.086 -7.949 5.915 1.00 . A A . 87 ASP N 1 1
3 5140 1 1 87 ASP O O -4.763 -9.963 5.063 1.00 . A A . 87 ASP O 1 1
3 5141 1 1 87 ASP OD1 O -5.785 -11.153 8.562 1.00 . A A . 87 ASP OD1 1 1
3 5142 1 1 87 ASP OD2 O -5.917 -12.424 6.783 1.00 . A A . 87 ASP OD2 1 1
3 5143 1 1 88 ASP C C -1.886 -9.572 6.638 1.00 . A A . 88 ASP C 1 1
3 5144 1 1 88 ASP CA C -2.583 -8.479 5.850 1.00 . A A . 88 ASP CA 1 1
3 5145 1 1 88 ASP CB C -1.776 -7.194 5.982 1.00 . A A . 88 ASP CB 1 1
3 5146 1 1 88 ASP CG C -0.376 -7.349 5.422 1.00 . A A . 88 ASP CG 1 1
3 5147 1 1 88 ASP H H -4.151 -7.572 6.949 1.00 . A A . 88 ASP H 1 1
3 5148 1 1 88 ASP HA H -2.626 -8.767 4.813 1.00 . A A . 88 ASP HA 1 1
3 5149 1 1 88 ASP HB2 H -2.276 -6.400 5.453 1.00 . A A . 88 ASP HB2 1 1
3 5150 1 1 88 ASP HB3 H -1.697 -6.937 7.030 1.00 . A A . 88 ASP HB3 1 1
3 5151 1 1 88 ASP N N -3.947 -8.306 6.331 1.00 . A A . 88 ASP N 1 1
3 5152 1 1 88 ASP O O -0.993 -10.248 6.132 1.00 . A A . 88 ASP O 1 1
3 5153 1 1 88 ASP OD1 O 0.567 -7.525 6.214 1.00 . A A . 88 ASP OD1 1 1
3 5154 1 1 88 ASP OD2 O -0.214 -7.319 4.182 1.00 . A A . 88 ASP OD2 1 1
3 5155 1 1 89 SER C C -0.363 -10.108 9.384 1.00 . A A . 89 SER C 1 1
3 5156 1 1 89 SER CA C -1.692 -10.646 8.846 1.00 . A A . 89 SER CA 1 1
3 5157 1 1 89 SER CB C -1.500 -12.039 8.230 1.00 . A A . 89 SER CB 1 1
3 5158 1 1 89 SER H H -3.052 -9.162 8.204 1.00 . A A . 89 SER H 1 1
3 5159 1 1 89 SER HA H -2.372 -10.733 9.676 1.00 . A A . 89 SER HA 1 1
3 5160 1 1 89 SER HB2 H -0.802 -11.972 7.409 1.00 . A A . 89 SER HB2 1 1
3 5161 1 1 89 SER HB3 H -1.110 -12.711 8.982 1.00 . A A . 89 SER HB3 1 1
3 5162 1 1 89 SER HG H -3.461 -12.028 8.083 1.00 . A A . 89 SER HG 1 1
3 5163 1 1 89 SER N N -2.299 -9.713 7.897 1.00 . A A . 89 SER N 1 1
3 5164 1 1 89 SER O O 0.060 -10.490 10.474 1.00 . A A . 89 SER O 1 1
3 5165 1 1 89 SER OG O -2.728 -12.561 7.744 1.00 . A A . 89 SER OG 1 1
3 5166 1 1 90 LYS C C 2.717 -9.543 8.966 1.00 . A A . 90 LYS C 1 1
3 5167 1 1 90 LYS CA C 1.539 -8.568 8.990 1.00 . A A . 90 LYS CA 1 1
3 5168 1 1 90 LYS CB C 1.440 -7.872 10.353 1.00 . A A . 90 LYS CB 1 1
3 5169 1 1 90 LYS CD C -0.836 -6.742 10.205 1.00 . A A . 90 LYS CD 1 1
3 5170 1 1 90 LYS CE C -1.434 -7.382 11.451 1.00 . A A . 90 LYS CE 1 1
3 5171 1 1 90 LYS CG C 0.671 -6.553 10.331 1.00 . A A . 90 LYS CG 1 1
3 5172 1 1 90 LYS H H -0.118 -8.987 7.743 1.00 . A A . 90 LYS H 1 1
3 5173 1 1 90 LYS HA H 1.727 -7.811 8.246 1.00 . A A . 90 LYS HA 1 1
3 5174 1 1 90 LYS HB2 H 0.943 -8.534 11.039 1.00 . A A . 90 LYS HB2 1 1
3 5175 1 1 90 LYS HB3 H 2.438 -7.674 10.715 1.00 . A A . 90 LYS HB3 1 1
3 5176 1 1 90 LYS HD2 H -1.298 -5.778 10.053 1.00 . A A . 90 LYS HD2 1 1
3 5177 1 1 90 LYS HD3 H -1.040 -7.376 9.353 1.00 . A A . 90 LYS HD3 1 1
3 5178 1 1 90 LYS HE2 H -2.506 -7.438 11.330 1.00 . A A . 90 LYS HE2 1 1
3 5179 1 1 90 LYS HE3 H -1.035 -8.380 11.554 1.00 . A A . 90 LYS HE3 1 1
3 5180 1 1 90 LYS HG2 H 0.872 -6.024 11.246 1.00 . A A . 90 LYS HG2 1 1
3 5181 1 1 90 LYS HG3 H 1.020 -5.963 9.494 1.00 . A A . 90 LYS HG3 1 1
3 5182 1 1 90 LYS HZ1 H -1.379 -5.606 12.552 1.00 . A A . 90 LYS HZ1 1 1
3 5183 1 1 90 LYS HZ2 H -0.115 -6.671 12.907 1.00 . A A . 90 LYS HZ2 1 1
3 5184 1 1 90 LYS HZ3 H -1.669 -6.985 13.487 1.00 . A A . 90 LYS HZ3 1 1
3 5185 1 1 90 LYS N N 0.275 -9.217 8.615 1.00 . A A . 90 LYS N 1 1
3 5186 1 1 90 LYS NZ N -1.127 -6.607 12.683 1.00 . A A . 90 LYS NZ 1 1
3 5187 1 1 90 LYS O O 3.765 -9.251 8.394 1.00 . A A . 90 LYS O 1 1
3 5188 1 1 91 GLY C C 3.340 -12.739 10.643 1.00 . A A . 136 GLY C 1 1
3 5189 1 1 91 GLY CA C 3.558 -11.721 9.554 1.00 . A A . 136 GLY CA 1 1
3 5190 1 1 91 GLY H H 1.703 -10.852 10.072 1.00 . A A . 136 GLY H 1 1
3 5191 1 1 91 GLY HA2 H 3.531 -12.218 8.595 1.00 . A A . 136 GLY HA2 1 1
3 5192 1 1 91 GLY HA3 H 4.522 -11.260 9.689 1.00 . A A . 136 GLY HA3 1 1
3 5193 1 1 91 GLY N N 2.541 -10.695 9.582 1.00 . A A . 136 GLY N 1 1
3 5194 1 1 91 GLY O O 3.474 -13.940 10.414 1.00 . A A . 136 GLY O 1 1
3 5195 1 1 92 LYS C C 3.789 -14.075 13.278 1.00 . A A . 137 LYS C 1 1
3 5196 1 1 92 LYS CA C 2.657 -13.093 12.972 1.00 . A A . 137 LYS CA 1 1
3 5197 1 1 92 LYS CB C 1.337 -13.836 12.731 1.00 . A A . 137 LYS CB 1 1
3 5198 1 1 92 LYS CD C -1.162 -13.653 12.470 1.00 . A A . 137 LYS CD 1 1
3 5199 1 1 92 LYS CE C -2.331 -12.699 12.306 1.00 . A A . 137 LYS CE 1 1
3 5200 1 1 92 LYS CG C 0.156 -12.900 12.543 1.00 . A A . 137 LYS CG 1 1
3 5201 1 1 92 LYS H H 2.942 -11.270 11.934 1.00 . A A . 137 LYS H 1 1
3 5202 1 1 92 LYS HA H 2.534 -12.443 13.824 1.00 . A A . 137 LYS HA 1 1
3 5203 1 1 92 LYS HB2 H 1.435 -14.445 11.844 1.00 . A A . 137 LYS HB2 1 1
3 5204 1 1 92 LYS HB3 H 1.135 -14.473 13.579 1.00 . A A . 137 LYS HB3 1 1
3 5205 1 1 92 LYS HD2 H -1.137 -14.324 11.622 1.00 . A A . 137 LYS HD2 1 1
3 5206 1 1 92 LYS HD3 H -1.295 -14.220 13.378 1.00 . A A . 137 LYS HD3 1 1
3 5207 1 1 92 LYS HE2 H -2.276 -11.947 13.077 1.00 . A A . 137 LYS HE2 1 1
3 5208 1 1 92 LYS HE3 H -2.256 -12.225 11.338 1.00 . A A . 137 LYS HE3 1 1
3 5209 1 1 92 LYS HG2 H 0.118 -12.215 13.377 1.00 . A A . 137 LYS HG2 1 1
3 5210 1 1 92 LYS HG3 H 0.293 -12.344 11.627 1.00 . A A . 137 LYS HG3 1 1
3 5211 1 1 92 LYS HZ1 H -3.730 -14.099 11.643 1.00 . A A . 137 LYS HZ1 1 1
3 5212 1 1 92 LYS HZ2 H -4.416 -12.709 12.309 1.00 . A A . 137 LYS HZ2 1 1
3 5213 1 1 92 LYS HZ3 H -3.727 -13.873 13.320 1.00 . A A . 137 LYS HZ3 1 1
3 5214 1 1 92 LYS N N 2.980 -12.245 11.824 1.00 . A A . 137 LYS N 1 1
3 5215 1 1 92 LYS NZ N -3.641 -13.393 12.401 1.00 . A A . 137 LYS NZ 1 1
3 5216 1 1 92 LYS O O 4.959 -13.796 13.005 1.00 . A A . 137 LYS O 1 1
3 5217 1 1 93 PHE C C 4.460 -17.343 13.227 1.00 . A A . 138 PHE C 1 1
3 5218 1 1 93 PHE CA C 4.425 -16.205 14.246 1.00 . A A . 138 PHE CA 1 1
3 5219 1 1 93 PHE CB C 4.102 -16.737 15.649 1.00 . A A . 138 PHE CB 1 1
3 5220 1 1 93 PHE CD1 C 6.425 -17.259 16.430 1.00 . A A . 138 PHE CD1 1 1
3 5221 1 1 93 PHE CD2 C 4.792 -18.995 16.496 1.00 . A A . 138 PHE CD2 1 1
3 5222 1 1 93 PHE CE1 C 7.369 -18.124 16.943 1.00 . A A . 138 PHE CE1 1 1
3 5223 1 1 93 PHE CE2 C 5.732 -19.866 17.009 1.00 . A A . 138 PHE CE2 1 1
3 5224 1 1 93 PHE CG C 5.128 -17.683 16.201 1.00 . A A . 138 PHE CG 1 1
3 5225 1 1 93 PHE CZ C 7.023 -19.430 17.231 1.00 . A A . 138 PHE CZ 1 1
3 5226 1 1 93 PHE H H 2.493 -15.382 14.051 1.00 . A A . 138 PHE H 1 1
3 5227 1 1 93 PHE HA H 5.392 -15.724 14.266 1.00 . A A . 138 PHE HA 1 1
3 5228 1 1 93 PHE HB2 H 4.026 -15.904 16.329 1.00 . A A . 138 PHE HB2 1 1
3 5229 1 1 93 PHE HB3 H 3.155 -17.255 15.617 1.00 . A A . 138 PHE HB3 1 1
3 5230 1 1 93 PHE HD1 H 6.696 -16.238 16.205 1.00 . A A . 138 PHE HD1 1 1
3 5231 1 1 93 PHE HD2 H 3.782 -19.335 16.321 1.00 . A A . 138 PHE HD2 1 1
3 5232 1 1 93 PHE HE1 H 8.375 -17.782 17.118 1.00 . A A . 138 PHE HE1 1 1
3 5233 1 1 93 PHE HE2 H 5.459 -20.886 17.233 1.00 . A A . 138 PHE HE2 1 1
3 5234 1 1 93 PHE HZ H 7.760 -20.108 17.632 1.00 . A A . 138 PHE HZ 1 1
3 5235 1 1 93 PHE N N 3.440 -15.209 13.866 1.00 . A A . 138 PHE N 1 1
3 5236 1 1 93 PHE O O 4.042 -18.467 13.511 1.00 . A A . 138 PHE O 1 1
3 5237 1 1 94 LYS C C 6.170 -17.674 9.999 1.00 . A A . 139 LYS C 1 1
3 5238 1 1 94 LYS CA C 5.086 -18.058 10.999 1.00 . A A . 139 LYS CA 1 1
3 5239 1 1 94 LYS CB C 3.755 -18.282 10.269 1.00 . A A . 139 LYS CB 1 1
3 5240 1 1 94 LYS CD C 1.981 -17.373 8.747 1.00 . A A . 139 LYS CD 1 1
3 5241 1 1 94 LYS CE C 1.402 -16.133 8.082 1.00 . A A . 139 LYS CE 1 1
3 5242 1 1 94 LYS CG C 3.209 -17.042 9.578 1.00 . A A . 139 LYS CG 1 1
3 5243 1 1 94 LYS H H 5.226 -16.122 11.843 1.00 . A A . 139 LYS H 1 1
3 5244 1 1 94 LYS HA H 5.375 -18.979 11.482 1.00 . A A . 139 LYS HA 1 1
3 5245 1 1 94 LYS HB2 H 3.895 -19.048 9.522 1.00 . A A . 139 LYS HB2 1 1
3 5246 1 1 94 LYS HB3 H 3.021 -18.622 10.984 1.00 . A A . 139 LYS HB3 1 1
3 5247 1 1 94 LYS HD2 H 2.257 -18.084 7.983 1.00 . A A . 139 LYS HD2 1 1
3 5248 1 1 94 LYS HD3 H 1.231 -17.807 9.391 1.00 . A A . 139 LYS HD3 1 1
3 5249 1 1 94 LYS HE2 H 1.043 -15.461 8.848 1.00 . A A . 139 LYS HE2 1 1
3 5250 1 1 94 LYS HE3 H 2.179 -15.646 7.511 1.00 . A A . 139 LYS HE3 1 1
3 5251 1 1 94 LYS HG2 H 2.939 -16.314 10.327 1.00 . A A . 139 LYS HG2 1 1
3 5252 1 1 94 LYS HG3 H 3.973 -16.635 8.933 1.00 . A A . 139 LYS HG3 1 1
3 5253 1 1 94 LYS HZ1 H 0.612 -17.071 6.394 1.00 . A A . 139 LYS HZ1 1 1
3 5254 1 1 94 LYS HZ2 H -0.139 -15.609 6.777 1.00 . A A . 139 LYS HZ2 1 1
3 5255 1 1 94 LYS HZ3 H -0.462 -16.991 7.697 1.00 . A A . 139 LYS HZ3 1 1
3 5256 1 1 94 LYS N N 4.950 -17.045 12.034 1.00 . A A . 139 LYS N 1 1
3 5257 1 1 94 LYS NZ N 0.275 -16.474 7.176 1.00 . A A . 139 LYS NZ 1 1
3 5258 1 1 94 LYS O O 6.701 -16.562 10.041 1.00 . A A . 139 LYS O 1 1
3 5259 1 1 95 ARG C C 6.951 -17.323 7.084 1.00 . A A . 140 ARG C 1 1
3 5260 1 1 95 ARG CA C 7.469 -18.358 8.058 1.00 . A A . 140 ARG CA 1 1
3 5261 1 1 95 ARG CB C 7.829 -19.649 7.317 1.00 . A A . 140 ARG CB 1 1
3 5262 1 1 95 ARG CD C 7.173 -21.992 6.670 1.00 . A A . 140 ARG CD 1 1
3 5263 1 1 95 ARG CG C 6.749 -20.716 7.375 1.00 . A A . 140 ARG CG 1 1
3 5264 1 1 95 ARG CZ C 6.355 -24.312 6.447 1.00 . A A . 140 ARG CZ 1 1
3 5265 1 1 95 ARG H H 6.089 -19.493 9.192 1.00 . A A . 140 ARG H 1 1
3 5266 1 1 95 ARG HA H 8.364 -17.960 8.515 1.00 . A A . 140 ARG HA 1 1
3 5267 1 1 95 ARG HB2 H 8.008 -19.410 6.279 1.00 . A A . 140 ARG HB2 1 1
3 5268 1 1 95 ARG HB3 H 8.735 -20.051 7.741 1.00 . A A . 140 ARG HB3 1 1
3 5269 1 1 95 ARG HD2 H 7.217 -21.807 5.608 1.00 . A A . 140 ARG HD2 1 1
3 5270 1 1 95 ARG HD3 H 8.150 -22.281 7.029 1.00 . A A . 140 ARG HD3 1 1
3 5271 1 1 95 ARG HE H 5.462 -22.875 7.506 1.00 . A A . 140 ARG HE 1 1
3 5272 1 1 95 ARG HG2 H 6.538 -20.944 8.408 1.00 . A A . 140 ARG HG2 1 1
3 5273 1 1 95 ARG HG3 H 5.857 -20.334 6.902 1.00 . A A . 140 ARG HG3 1 1
3 5274 1 1 95 ARG HH11 H 8.057 -23.928 5.415 1.00 . A A . 140 ARG HH11 1 1
3 5275 1 1 95 ARG HH12 H 7.468 -25.554 5.297 1.00 . A A . 140 ARG HH12 1 1
3 5276 1 1 95 ARG HH21 H 4.684 -25.005 7.358 1.00 . A A . 140 ARG HH21 1 1
3 5277 1 1 95 ARG HH22 H 5.544 -26.169 6.402 1.00 . A A . 140 ARG HH22 1 1
3 5278 1 1 95 ARG N N 6.502 -18.606 9.120 1.00 . A A . 140 ARG N 1 1
3 5279 1 1 95 ARG NE N 6.229 -23.079 6.928 1.00 . A A . 140 ARG NE 1 1
3 5280 1 1 95 ARG NH1 N 7.374 -24.622 5.656 1.00 . A A . 140 ARG NH1 1 1
3 5281 1 1 95 ARG NH2 N 5.456 -25.235 6.759 1.00 . A A . 140 ARG NH2 1 1
3 5282 1 1 95 ARG O O 5.766 -17.287 6.749 1.00 . A A . 140 ARG O 1 1
3 5283 1 1 96 PRO C C 7.374 -15.810 4.311 1.00 . A A . 141 PRO C 1 1
3 5284 1 1 96 PRO CA C 7.537 -15.354 5.752 1.00 . A A . 141 PRO CA 1 1
3 5285 1 1 96 PRO CB C 8.764 -14.435 5.893 1.00 . A A . 141 PRO CB 1 1
3 5286 1 1 96 PRO CD C 9.278 -16.515 6.914 1.00 . A A . 141 PRO CD 1 1
3 5287 1 1 96 PRO CG C 9.639 -15.083 6.918 1.00 . A A . 141 PRO CG 1 1
3 5288 1 1 96 PRO HA H 6.649 -14.829 6.072 1.00 . A A . 141 PRO HA 1 1
3 5289 1 1 96 PRO HB2 H 9.268 -14.353 4.942 1.00 . A A . 141 PRO HB2 1 1
3 5290 1 1 96 PRO HB3 H 8.443 -13.461 6.220 1.00 . A A . 141 PRO HB3 1 1
3 5291 1 1 96 PRO HD2 H 9.812 -17.051 6.144 1.00 . A A . 141 PRO HD2 1 1
3 5292 1 1 96 PRO HD3 H 9.474 -16.933 7.868 1.00 . A A . 141 PRO HD3 1 1
3 5293 1 1 96 PRO HG2 H 10.667 -14.981 6.659 1.00 . A A . 141 PRO HG2 1 1
3 5294 1 1 96 PRO HG3 H 9.451 -14.653 7.889 1.00 . A A . 141 PRO HG3 1 1
3 5295 1 1 96 PRO N N 7.851 -16.464 6.631 1.00 . A A . 141 PRO N 1 1
3 5296 1 1 96 PRO O O 8.243 -16.485 3.762 1.00 . A A . 141 PRO O 1 1
3 5297 1 1 97 THR C C 5.640 -14.492 1.579 1.00 . A A . 142 THR C 1 1
3 5298 1 1 97 THR CA C 6.008 -15.756 2.318 1.00 . A A . 142 THR CA 1 1
3 5299 1 1 97 THR CB C 4.885 -16.780 2.115 1.00 . A A . 142 THR CB 1 1
3 5300 1 1 97 THR CG2 C 5.335 -18.181 2.487 1.00 . A A . 142 THR CG2 1 1
3 5301 1 1 97 THR H H 5.575 -14.972 4.220 1.00 . A A . 142 THR H 1 1
3 5302 1 1 97 THR HA H 6.924 -16.154 1.906 1.00 . A A . 142 THR HA 1 1
3 5303 1 1 97 THR HB H 4.624 -16.764 1.063 1.00 . A A . 142 THR HB 1 1
3 5304 1 1 97 THR HG1 H 2.971 -16.342 2.306 1.00 . A A . 142 THR HG1 1 1
3 5305 1 1 97 THR HG21 H 5.672 -18.188 3.514 1.00 . A A . 142 THR HG21 1 1
3 5306 1 1 97 THR HG22 H 6.142 -18.483 1.842 1.00 . A A . 142 THR HG22 1 1
3 5307 1 1 97 THR HG23 H 4.506 -18.868 2.375 1.00 . A A . 142 THR HG23 1 1
3 5308 1 1 97 THR N N 6.260 -15.452 3.712 1.00 . A A . 142 THR N 1 1
3 5309 1 1 97 THR O O 4.668 -14.476 0.825 1.00 . A A . 142 THR O 1 1
3 5310 1 1 97 THR OG1 O 3.734 -16.419 2.892 1.00 . A A . 142 THR OG1 1 1
3 5311 1 1 98 LEU C C 5.190 -11.457 2.492 1.00 . A A . 143 LEU C 1 1
3 5312 1 1 98 LEU CA C 6.105 -12.067 1.457 1.00 . A A . 143 LEU CA 1 1
3 5313 1 1 98 LEU CB C 5.476 -11.972 0.073 1.00 . A A . 143 LEU CB 1 1
3 5314 1 1 98 LEU CD1 C 5.615 -12.406 -2.382 1.00 . A A . 143 LEU CD1 1 1
3 5315 1 1 98 LEU CD2 C 7.633 -12.776 -0.952 1.00 . A A . 143 LEU CD2 1 1
3 5316 1 1 98 LEU CG C 6.115 -12.834 -1.022 1.00 . A A . 143 LEU CG 1 1
3 5317 1 1 98 LEU H H 7.211 -13.594 2.391 1.00 . A A . 143 LEU H 1 1
3 5318 1 1 98 LEU HA H 7.020 -11.522 1.447 1.00 . A A . 143 LEU HA 1 1
3 5319 1 1 98 LEU HB2 H 4.459 -12.253 0.176 1.00 . A A . 143 LEU HB2 1 1
3 5320 1 1 98 LEU HB3 H 5.509 -10.948 -0.241 1.00 . A A . 143 LEU HB3 1 1
3 5321 1 1 98 LEU HD11 H 6.147 -12.946 -3.147 1.00 . A A . 143 LEU HD11 1 1
3 5322 1 1 98 LEU HD12 H 5.779 -11.347 -2.503 1.00 . A A . 143 LEU HD12 1 1
3 5323 1 1 98 LEU HD13 H 4.559 -12.618 -2.459 1.00 . A A . 143 LEU HD13 1 1
3 5324 1 1 98 LEU HD21 H 7.983 -11.850 -1.382 1.00 . A A . 143 LEU HD21 1 1
3 5325 1 1 98 LEU HD22 H 8.051 -13.613 -1.492 1.00 . A A . 143 LEU HD22 1 1
3 5326 1 1 98 LEU HD23 H 7.938 -12.832 0.081 1.00 . A A . 143 LEU HD23 1 1
3 5327 1 1 98 LEU HG H 5.816 -13.861 -0.872 1.00 . A A . 143 LEU HG 1 1
3 5328 1 1 98 LEU N N 6.395 -13.439 1.867 1.00 . A A . 143 LEU N 1 1
3 5329 1 1 98 LEU O O 3.972 -11.430 2.319 1.00 . A A . 143 LEU O 1 1
3 5330 1 1 99 ARG C C 6.116 -10.312 5.875 1.00 . A A . 144 ARG C 1 1
3 5331 1 1 99 ARG CA C 5.105 -10.467 4.736 1.00 . A A . 144 ARG CA 1 1
3 5332 1 1 99 ARG CB C 4.056 -11.510 5.155 1.00 . A A . 144 ARG CB 1 1
3 5333 1 1 99 ARG CD C 1.882 -10.256 4.883 1.00 . A A . 144 ARG CD 1 1
3 5334 1 1 99 ARG CG C 2.823 -10.959 5.853 1.00 . A A . 144 ARG CG 1 1
3 5335 1 1 99 ARG CZ C 0.618 -11.502 3.140 1.00 . A A . 144 ARG CZ 1 1
3 5336 1 1 99 ARG H H 6.788 -10.854 3.525 1.00 . A A . 144 ARG H 1 1
3 5337 1 1 99 ARG HA H 4.631 -9.521 4.520 1.00 . A A . 144 ARG HA 1 1
3 5338 1 1 99 ARG HB2 H 3.729 -12.037 4.269 1.00 . A A . 144 ARG HB2 1 1
3 5339 1 1 99 ARG HB3 H 4.530 -12.220 5.819 1.00 . A A . 144 ARG HB3 1 1
3 5340 1 1 99 ARG HD2 H 0.910 -10.174 5.343 1.00 . A A . 144 ARG HD2 1 1
3 5341 1 1 99 ARG HD3 H 2.267 -9.267 4.681 1.00 . A A . 144 ARG HD3 1 1
3 5342 1 1 99 ARG HE H 2.573 -11.084 3.077 1.00 . A A . 144 ARG HE 1 1
3 5343 1 1 99 ARG HG2 H 2.295 -11.775 6.323 1.00 . A A . 144 ARG HG2 1 1
3 5344 1 1 99 ARG HG3 H 3.139 -10.254 6.609 1.00 . A A . 144 ARG HG3 1 1
3 5345 1 1 99 ARG HH11 H -0.540 -10.933 4.706 1.00 . A A . 144 ARG HH11 1 1
3 5346 1 1 99 ARG HH12 H -1.366 -11.790 3.438 1.00 . A A . 144 ARG HH12 1 1
3 5347 1 1 99 ARG HH21 H 1.481 -12.189 1.443 1.00 . A A . 144 ARG HH21 1 1
3 5348 1 1 99 ARG HH22 H -0.214 -12.521 1.602 1.00 . A A . 144 ARG HH22 1 1
3 5349 1 1 99 ARG N N 5.809 -10.939 3.551 1.00 . A A . 144 ARG N 1 1
3 5350 1 1 99 ARG NE N 1.751 -10.984 3.617 1.00 . A A . 144 ARG NE 1 1
3 5351 1 1 99 ARG NH1 N -0.517 -11.402 3.816 1.00 . A A . 144 ARG NH1 1 1
3 5352 1 1 99 ARG NH2 N 0.626 -12.117 1.969 1.00 . A A . 144 ARG NH2 1 1
3 5353 1 1 99 ARG O O 6.157 -11.132 6.792 1.00 . A A . 144 ARG O 1 1
3 5354 1 1 100 ARG C C 7.660 -7.752 7.585 1.00 . A A . 145 ARG C 1 1
3 5355 1 1 100 ARG CA C 7.926 -9.048 6.874 1.00 . A A . 145 ARG CA 1 1
3 5356 1 1 100 ARG CB C 9.358 -9.040 6.341 1.00 . A A . 145 ARG CB 1 1
3 5357 1 1 100 ARG CD C 9.388 -11.128 4.983 1.00 . A A . 145 ARG CD 1 1
3 5358 1 1 100 ARG CG C 9.941 -10.426 6.200 1.00 . A A . 145 ARG CG 1 1
3 5359 1 1 100 ARG CZ C 11.262 -10.975 3.375 1.00 . A A . 145 ARG CZ 1 1
3 5360 1 1 100 ARG H H 6.921 -8.684 5.032 1.00 . A A . 145 ARG H 1 1
3 5361 1 1 100 ARG HA H 7.832 -9.853 7.582 1.00 . A A . 145 ARG HA 1 1
3 5362 1 1 100 ARG HB2 H 9.366 -8.565 5.371 1.00 . A A . 145 ARG HB2 1 1
3 5363 1 1 100 ARG HB3 H 9.981 -8.474 7.018 1.00 . A A . 145 ARG HB3 1 1
3 5364 1 1 100 ARG HD2 H 9.544 -12.189 5.087 1.00 . A A . 145 ARG HD2 1 1
3 5365 1 1 100 ARG HD3 H 8.328 -10.921 4.932 1.00 . A A . 145 ARG HD3 1 1
3 5366 1 1 100 ARG HE H 9.467 -10.094 3.152 1.00 . A A . 145 ARG HE 1 1
3 5367 1 1 100 ARG HG2 H 11.013 -10.354 6.106 1.00 . A A . 145 ARG HG2 1 1
3 5368 1 1 100 ARG HG3 H 9.689 -11.001 7.076 1.00 . A A . 145 ARG HG3 1 1
3 5369 1 1 100 ARG HH11 H 11.673 -12.132 4.990 1.00 . A A . 145 ARG HH11 1 1
3 5370 1 1 100 ARG HH12 H 12.959 -11.984 3.839 1.00 . A A . 145 ARG HH12 1 1
3 5371 1 1 100 ARG HH21 H 11.154 -9.934 1.645 1.00 . A A . 145 ARG HH21 1 1
3 5372 1 1 100 ARG HH22 H 12.671 -10.743 1.935 1.00 . A A . 145 ARG HH22 1 1
3 5373 1 1 100 ARG N N 6.949 -9.283 5.811 1.00 . A A . 145 ARG N 1 1
3 5374 1 1 100 ARG NE N 10.017 -10.663 3.752 1.00 . A A . 145 ARG NE 1 1
3 5375 1 1 100 ARG NH1 N 12.025 -11.757 4.132 1.00 . A A . 145 ARG NH1 1 1
3 5376 1 1 100 ARG NH2 N 11.734 -10.509 2.231 1.00 . A A . 145 ARG NH2 1 1
3 5377 1 1 100 ARG O O 7.538 -7.701 8.809 1.00 . A A . 145 ARG O 1 1
3 5378 1 1 101 VAL C C 6.146 -4.750 6.972 1.00 . A A . 146 VAL C 1 1
3 5379 1 1 101 VAL CA C 7.470 -5.381 7.340 1.00 . A A . 146 VAL CA 1 1
3 5380 1 1 101 VAL CB C 8.614 -4.511 6.843 1.00 . A A . 146 VAL CB 1 1
3 5381 1 1 101 VAL CG1 C 9.862 -4.761 7.645 1.00 . A A . 146 VAL CG1 1 1
3 5382 1 1 101 VAL CG2 C 8.881 -4.759 5.370 1.00 . A A . 146 VAL CG2 1 1
3 5383 1 1 101 VAL H H 7.563 -6.835 5.832 1.00 . A A . 146 VAL H 1 1
3 5384 1 1 101 VAL HA H 7.544 -5.452 8.411 1.00 . A A . 146 VAL HA 1 1
3 5385 1 1 101 VAL HB H 8.330 -3.499 6.976 1.00 . A A . 146 VAL HB 1 1
3 5386 1 1 101 VAL HG11 H 10.641 -4.112 7.281 1.00 . A A . 146 VAL HG11 1 1
3 5387 1 1 101 VAL HG12 H 10.159 -5.797 7.533 1.00 . A A . 146 VAL HG12 1 1
3 5388 1 1 101 VAL HG13 H 9.664 -4.545 8.682 1.00 . A A . 146 VAL HG13 1 1
3 5389 1 1 101 VAL HG21 H 9.705 -4.144 5.046 1.00 . A A . 146 VAL HG21 1 1
3 5390 1 1 101 VAL HG22 H 7.997 -4.510 4.800 1.00 . A A . 146 VAL HG22 1 1
3 5391 1 1 101 VAL HG23 H 9.125 -5.796 5.221 1.00 . A A . 146 VAL HG23 1 1
3 5392 1 1 101 VAL N N 7.570 -6.709 6.805 1.00 . A A . 146 VAL N 1 1
3 5393 1 1 101 VAL O O 5.974 -4.222 5.874 1.00 . A A . 146 VAL O 1 1
3 5394 1 1 102 ARG C C 3.254 -3.528 8.618 1.00 . A A . 147 ARG C 1 1
3 5395 1 1 102 ARG CA C 3.836 -4.457 7.569 1.00 . A A . 147 ARG CA 1 1
3 5396 1 1 102 ARG CB C 2.993 -5.721 7.435 1.00 . A A . 147 ARG CB 1 1
3 5397 1 1 102 ARG CD C 3.735 -6.302 5.109 1.00 . A A . 147 ARG CD 1 1
3 5398 1 1 102 ARG CG C 3.641 -6.770 6.547 1.00 . A A . 147 ARG CG 1 1
3 5399 1 1 102 ARG CZ C 2.984 -7.538 3.117 1.00 . A A . 147 ARG CZ 1 1
3 5400 1 1 102 ARG H H 5.418 -5.120 8.795 1.00 . A A . 147 ARG H 1 1
3 5401 1 1 102 ARG HA H 3.844 -3.941 6.620 1.00 . A A . 147 ARG HA 1 1
3 5402 1 1 102 ARG HB2 H 2.844 -6.146 8.414 1.00 . A A . 147 ARG HB2 1 1
3 5403 1 1 102 ARG HB3 H 2.034 -5.461 7.009 1.00 . A A . 147 ARG HB3 1 1
3 5404 1 1 102 ARG HD2 H 3.591 -5.231 5.086 1.00 . A A . 147 ARG HD2 1 1
3 5405 1 1 102 ARG HD3 H 4.720 -6.539 4.730 1.00 . A A . 147 ARG HD3 1 1
3 5406 1 1 102 ARG HE H 1.785 -6.916 4.597 1.00 . A A . 147 ARG HE 1 1
3 5407 1 1 102 ARG HG2 H 4.640 -6.969 6.911 1.00 . A A . 147 ARG HG2 1 1
3 5408 1 1 102 ARG HG3 H 3.054 -7.677 6.584 1.00 . A A . 147 ARG HG3 1 1
3 5409 1 1 102 ARG HH11 H 4.965 -7.136 3.144 1.00 . A A . 147 ARG HH11 1 1
3 5410 1 1 102 ARG HH12 H 4.410 -8.041 1.776 1.00 . A A . 147 ARG HH12 1 1
3 5411 1 1 102 ARG HH21 H 1.071 -8.106 2.811 1.00 . A A . 147 ARG HH21 1 1
3 5412 1 1 102 ARG HH22 H 2.199 -8.577 1.559 1.00 . A A . 147 ARG HH22 1 1
3 5413 1 1 102 ARG N N 5.197 -4.821 7.885 1.00 . A A . 147 ARG N 1 1
3 5414 1 1 102 ARG NE N 2.723 -6.932 4.269 1.00 . A A . 147 ARG NE 1 1
3 5415 1 1 102 ARG NH1 N 4.218 -7.572 2.641 1.00 . A A . 147 ARG NH1 1 1
3 5416 1 1 102 ARG NH2 N 2.008 -8.120 2.448 1.00 . A A . 147 ARG NH2 1 1
3 5417 1 1 102 ARG O O 3.097 -3.889 9.785 1.00 . A A . 147 ARG O 1 1
3 5418 1 1 103 ILE C C 0.847 -1.346 8.807 1.00 . A A . 148 ILE C 1 1
3 5419 1 1 103 ILE CA C 2.359 -1.301 9.008 1.00 . A A . 148 ILE CA 1 1
3 5420 1 1 103 ILE CB C 2.904 0.103 8.631 1.00 . A A . 148 ILE CB 1 1
3 5421 1 1 103 ILE CD1 C 5.154 -0.264 7.491 1.00 . A A . 148 ILE CD1 1 1
3 5422 1 1 103 ILE CG1 C 4.431 0.153 8.754 1.00 . A A . 148 ILE CG1 1 1
3 5423 1 1 103 ILE CG2 C 2.270 1.197 9.474 1.00 . A A . 148 ILE CG2 1 1
3 5424 1 1 103 ILE H H 3.161 -2.111 7.241 1.00 . A A . 148 ILE H 1 1
3 5425 1 1 103 ILE HA H 2.590 -1.500 10.043 1.00 . A A . 148 ILE HA 1 1
3 5426 1 1 103 ILE HB H 2.641 0.287 7.606 1.00 . A A . 148 ILE HB 1 1
3 5427 1 1 103 ILE HD11 H 6.223 -0.247 7.655 1.00 . A A . 148 ILE HD11 1 1
3 5428 1 1 103 ILE HD12 H 4.902 0.427 6.697 1.00 . A A . 148 ILE HD12 1 1
3 5429 1 1 103 ILE HD13 H 4.845 -1.262 7.209 1.00 . A A . 148 ILE HD13 1 1
3 5430 1 1 103 ILE HG12 H 4.733 1.163 8.989 1.00 . A A . 148 ILE HG12 1 1
3 5431 1 1 103 ILE HG13 H 4.744 -0.505 9.550 1.00 . A A . 148 ILE HG13 1 1
3 5432 1 1 103 ILE HG21 H 2.699 2.150 9.201 1.00 . A A . 148 ILE HG21 1 1
3 5433 1 1 103 ILE HG22 H 2.450 1.003 10.519 1.00 . A A . 148 ILE HG22 1 1
3 5434 1 1 103 ILE HG23 H 1.203 1.221 9.290 1.00 . A A . 148 ILE HG23 1 1
3 5435 1 1 103 ILE N N 2.966 -2.323 8.179 1.00 . A A . 148 ILE N 1 1
3 5436 1 1 103 ILE O O 0.388 -1.543 7.689 1.00 . A A . 148 ILE O 1 1
3 5437 1 1 104 SER C C -1.838 -0.229 8.718 1.00 . A A . 149 SER C 1 1
3 5438 1 1 104 SER CA C -1.373 -1.181 9.817 1.00 . A A . 149 SER CA 1 1
3 5439 1 1 104 SER CB C -1.940 -0.741 11.160 1.00 . A A . 149 SER CB 1 1
3 5440 1 1 104 SER H H 0.515 -1.139 10.770 1.00 . A A . 149 SER H 1 1
3 5441 1 1 104 SER HA H -1.724 -2.176 9.593 1.00 . A A . 149 SER HA 1 1
3 5442 1 1 104 SER HB2 H -1.551 0.235 11.398 1.00 . A A . 149 SER HB2 1 1
3 5443 1 1 104 SER HB3 H -3.014 -0.690 11.102 1.00 . A A . 149 SER HB3 1 1
3 5444 1 1 104 SER HG H -1.879 -2.533 11.962 1.00 . A A . 149 SER HG 1 1
3 5445 1 1 104 SER N N 0.087 -1.211 9.893 1.00 . A A . 149 SER N 1 1
3 5446 1 1 104 SER O O -1.160 0.755 8.431 1.00 . A A . 149 SER O 1 1
3 5447 1 1 104 SER OG O -1.571 -1.643 12.190 1.00 . A A . 149 SER OG 1 1
3 5448 1 1 105 ALA C C -3.412 1.714 7.142 1.00 . A A . 150 ALA C 1 1
3 5449 1 1 105 ALA CA C -3.456 0.202 6.944 1.00 . A A . 150 ALA CA 1 1
3 5450 1 1 105 ALA CB C -4.867 -0.235 6.591 1.00 . A A . 150 ALA CB 1 1
3 5451 1 1 105 ALA H H -3.556 -1.235 8.500 1.00 . A A . 150 ALA H 1 1
3 5452 1 1 105 ALA HA H -2.808 -0.063 6.123 1.00 . A A . 150 ALA HA 1 1
3 5453 1 1 105 ALA HB1 H -4.864 -1.279 6.314 1.00 . A A . 150 ALA HB1 1 1
3 5454 1 1 105 ALA HB2 H -5.231 0.359 5.764 1.00 . A A . 150 ALA HB2 1 1
3 5455 1 1 105 ALA HB3 H -5.513 -0.092 7.444 1.00 . A A . 150 ALA HB3 1 1
3 5456 1 1 105 ALA N N -2.996 -0.517 8.128 1.00 . A A . 150 ALA N 1 1
3 5457 1 1 105 ALA O O -2.592 2.392 6.528 1.00 . A A . 150 ALA O 1 1
3 5458 1 1 106 ASP C C -3.042 4.149 8.950 1.00 . A A . 151 ASP C 1 1
3 5459 1 1 106 ASP CA C -4.323 3.656 8.318 1.00 . A A . 151 ASP CA 1 1
3 5460 1 1 106 ASP CB C -5.483 3.969 9.248 1.00 . A A . 151 ASP CB 1 1
3 5461 1 1 106 ASP CG C -5.817 5.453 9.296 1.00 . A A . 151 ASP CG 1 1
3 5462 1 1 106 ASP H H -4.794 1.608 8.577 1.00 . A A . 151 ASP H 1 1
3 5463 1 1 106 ASP HA H -4.477 4.168 7.379 1.00 . A A . 151 ASP HA 1 1
3 5464 1 1 106 ASP HB2 H -6.351 3.433 8.911 1.00 . A A . 151 ASP HB2 1 1
3 5465 1 1 106 ASP HB3 H -5.215 3.645 10.244 1.00 . A A . 151 ASP HB3 1 1
3 5466 1 1 106 ASP N N -4.233 2.218 8.059 1.00 . A A . 151 ASP N 1 1
3 5467 1 1 106 ASP O O -2.716 5.328 8.896 1.00 . A A . 151 ASP O 1 1
3 5468 1 1 106 ASP OD1 O -6.619 5.916 8.458 1.00 . A A . 151 ASP OD1 1 1
3 5469 1 1 106 ASP OD2 O -5.296 6.157 10.188 1.00 . A A . 151 ASP OD2 1 1
3 5470 1 1 107 ALA C C -0.042 3.981 9.228 1.00 . A A . 152 ALA C 1 1
3 5471 1 1 107 ALA CA C -1.097 3.594 10.248 1.00 . A A . 152 ALA CA 1 1
3 5472 1 1 107 ALA CB C -0.611 2.453 11.101 1.00 . A A . 152 ALA CB 1 1
3 5473 1 1 107 ALA H H -2.634 2.310 9.592 1.00 . A A . 152 ALA H 1 1
3 5474 1 1 107 ALA HA H -1.305 4.432 10.888 1.00 . A A . 152 ALA HA 1 1
3 5475 1 1 107 ALA HB1 H -1.381 2.177 11.800 1.00 . A A . 152 ALA HB1 1 1
3 5476 1 1 107 ALA HB2 H 0.272 2.768 11.633 1.00 . A A . 152 ALA HB2 1 1
3 5477 1 1 107 ALA HB3 H -0.377 1.607 10.467 1.00 . A A . 152 ALA HB3 1 1
3 5478 1 1 107 ALA N N -2.331 3.241 9.586 1.00 . A A . 152 ALA N 1 1
3 5479 1 1 107 ALA O O 0.583 5.038 9.324 1.00 . A A . 152 ALA O 1 1
3 5480 1 1 108 MET C C 0.499 4.635 6.421 1.00 . A A . 153 MET C 1 1
3 5481 1 1 108 MET CA C 1.009 3.389 7.116 1.00 . A A . 153 MET CA 1 1
3 5482 1 1 108 MET CB C 1.040 2.211 6.139 1.00 . A A . 153 MET CB 1 1
3 5483 1 1 108 MET CE C -0.731 2.066 3.516 1.00 . A A . 153 MET CE 1 1
3 5484 1 1 108 MET CG C 1.660 2.556 4.795 1.00 . A A . 153 MET CG 1 1
3 5485 1 1 108 MET H H -0.336 2.245 8.280 1.00 . A A . 153 MET H 1 1
3 5486 1 1 108 MET HA H 2.009 3.565 7.487 1.00 . A A . 153 MET HA 1 1
3 5487 1 1 108 MET HB2 H 1.610 1.408 6.577 1.00 . A A . 153 MET HB2 1 1
3 5488 1 1 108 MET HB3 H 0.030 1.872 5.970 1.00 . A A . 153 MET HB3 1 1
3 5489 1 1 108 MET HE1 H -1.424 2.331 2.731 1.00 . A A . 153 MET HE1 1 1
3 5490 1 1 108 MET HE2 H -1.265 1.964 4.450 1.00 . A A . 153 MET HE2 1 1
3 5491 1 1 108 MET HE3 H -0.242 1.138 3.273 1.00 . A A . 153 MET HE3 1 1
3 5492 1 1 108 MET HG2 H 2.485 3.234 4.963 1.00 . A A . 153 MET HG2 1 1
3 5493 1 1 108 MET HG3 H 2.027 1.653 4.337 1.00 . A A . 153 MET HG3 1 1
3 5494 1 1 108 MET N N 0.143 3.107 8.246 1.00 . A A . 153 MET N 1 1
3 5495 1 1 108 MET O O 1.262 5.531 6.073 1.00 . A A . 153 MET O 1 1
3 5496 1 1 108 MET SD S 0.492 3.347 3.675 1.00 . A A . 153 MET SD 1 1
3 5497 1 1 109 MET C C -1.114 7.094 6.386 1.00 . A A . 154 MET C 1 1
3 5498 1 1 109 MET CA C -1.499 5.816 5.675 1.00 . A A . 154 MET CA 1 1
3 5499 1 1 109 MET CB C -3.001 5.644 5.810 1.00 . A A . 154 MET CB 1 1
3 5500 1 1 109 MET CE C -5.725 6.115 4.361 1.00 . A A . 154 MET CE 1 1
3 5501 1 1 109 MET CG C -3.580 4.526 4.989 1.00 . A A . 154 MET CG 1 1
3 5502 1 1 109 MET H H -1.341 3.884 6.510 1.00 . A A . 154 MET H 1 1
3 5503 1 1 109 MET HA H -1.236 5.895 4.628 1.00 . A A . 154 MET HA 1 1
3 5504 1 1 109 MET HB2 H -3.221 5.438 6.845 1.00 . A A . 154 MET HB2 1 1
3 5505 1 1 109 MET HB3 H -3.489 6.557 5.535 1.00 . A A . 154 MET HB3 1 1
3 5506 1 1 109 MET HE1 H -6.792 6.235 4.256 1.00 . A A . 154 MET HE1 1 1
3 5507 1 1 109 MET HE2 H -5.256 6.182 3.390 1.00 . A A . 154 MET HE2 1 1
3 5508 1 1 109 MET HE3 H -5.338 6.889 5.000 1.00 . A A . 154 MET HE3 1 1
3 5509 1 1 109 MET HG2 H -3.278 4.650 3.961 1.00 . A A . 154 MET HG2 1 1
3 5510 1 1 109 MET HG3 H -3.204 3.584 5.373 1.00 . A A . 154 MET HG3 1 1
3 5511 1 1 109 MET N N -0.813 4.672 6.248 1.00 . A A . 154 MET N 1 1
3 5512 1 1 109 MET O O -0.876 8.110 5.750 1.00 . A A . 154 MET O 1 1
3 5513 1 1 109 MET SD S -5.371 4.516 5.084 1.00 . A A . 154 MET SD 1 1
3 5514 1 1 110 GLN C C 0.524 8.813 8.216 1.00 . A A . 155 GLN C 1 1
3 5515 1 1 110 GLN CA C -0.820 8.197 8.538 1.00 . A A . 155 GLN CA 1 1
3 5516 1 1 110 GLN CB C -0.877 7.840 10.019 1.00 . A A . 155 GLN CB 1 1
3 5517 1 1 110 GLN CD C -1.592 8.592 12.321 1.00 . A A . 155 GLN CD 1 1
3 5518 1 1 110 GLN CG C -1.641 8.860 10.832 1.00 . A A . 155 GLN CG 1 1
3 5519 1 1 110 GLN H H -1.137 6.150 8.148 1.00 . A A . 155 GLN H 1 1
3 5520 1 1 110 GLN HA H -1.602 8.913 8.324 1.00 . A A . 155 GLN HA 1 1
3 5521 1 1 110 GLN HB2 H -1.349 6.877 10.137 1.00 . A A . 155 GLN HB2 1 1
3 5522 1 1 110 GLN HB3 H 0.128 7.794 10.404 1.00 . A A . 155 GLN HB3 1 1
3 5523 1 1 110 GLN HE21 H -3.196 7.438 12.190 1.00 . A A . 155 GLN HE21 1 1
3 5524 1 1 110 GLN HE22 H -2.531 7.622 13.775 1.00 . A A . 155 GLN HE22 1 1
3 5525 1 1 110 GLN HG2 H -1.214 9.829 10.642 1.00 . A A . 155 GLN HG2 1 1
3 5526 1 1 110 GLN HG3 H -2.672 8.850 10.510 1.00 . A A . 155 GLN HG3 1 1
3 5527 1 1 110 GLN N N -1.043 7.024 7.713 1.00 . A A . 155 GLN N 1 1
3 5528 1 1 110 GLN NE2 N -2.533 7.804 12.809 1.00 . A A . 155 GLN NE2 1 1
3 5529 1 1 110 GLN O O 0.723 10.016 8.392 1.00 . A A . 155 GLN O 1 1
3 5530 1 1 110 GLN OE1 O -0.710 9.087 13.024 1.00 . A A . 155 GLN OE1 1 1
3 5531 1 1 111 ALA C C 2.528 9.464 6.153 1.00 . A A . 156 ALA C 1 1
3 5532 1 1 111 ALA CA C 2.734 8.482 7.295 1.00 . A A . 156 ALA CA 1 1
3 5533 1 1 111 ALA CB C 3.631 7.348 6.848 1.00 . A A . 156 ALA CB 1 1
3 5534 1 1 111 ALA H H 1.250 7.017 7.688 1.00 . A A . 156 ALA H 1 1
3 5535 1 1 111 ALA HA H 3.211 8.983 8.127 1.00 . A A . 156 ALA HA 1 1
3 5536 1 1 111 ALA HB1 H 4.502 7.746 6.351 1.00 . A A . 156 ALA HB1 1 1
3 5537 1 1 111 ALA HB2 H 3.089 6.702 6.171 1.00 . A A . 156 ALA HB2 1 1
3 5538 1 1 111 ALA HB3 H 3.941 6.783 7.711 1.00 . A A . 156 ALA HB3 1 1
3 5539 1 1 111 ALA N N 1.447 7.984 7.744 1.00 . A A . 156 ALA N 1 1
3 5540 1 1 111 ALA O O 3.122 10.541 6.129 1.00 . A A . 156 ALA O 1 1
3 5541 1 1 112 LEU C C 0.398 11.023 4.400 1.00 . A A . 157 LEU C 1 1
3 5542 1 1 112 LEU CA C 1.394 9.941 4.081 1.00 . A A . 157 LEU CA 1 1
3 5543 1 1 112 LEU CB C 0.833 9.191 2.897 1.00 . A A . 157 LEU CB 1 1
3 5544 1 1 112 LEU CD1 C 3.104 8.369 2.307 1.00 . A A . 157 LEU CD1 1 1
3 5545 1 1 112 LEU CD2 C 1.506 6.842 3.196 1.00 . A A . 157 LEU CD2 1 1
3 5546 1 1 112 LEU CG C 1.655 8.049 2.363 1.00 . A A . 157 LEU CG 1 1
3 5547 1 1 112 LEU H H 1.186 8.238 5.315 1.00 . A A . 157 LEU H 1 1
3 5548 1 1 112 LEU HA H 2.314 10.370 3.791 1.00 . A A . 157 LEU HA 1 1
3 5549 1 1 112 LEU HB2 H -0.119 8.818 3.173 1.00 . A A . 157 LEU HB2 1 1
3 5550 1 1 112 LEU HB3 H 0.693 9.893 2.099 1.00 . A A . 157 LEU HB3 1 1
3 5551 1 1 112 LEU HD11 H 3.399 8.882 3.209 1.00 . A A . 157 LEU HD11 1 1
3 5552 1 1 112 LEU HD12 H 3.306 8.975 1.445 1.00 . A A . 157 LEU HD12 1 1
3 5553 1 1 112 LEU HD13 H 3.632 7.437 2.236 1.00 . A A . 157 LEU HD13 1 1
3 5554 1 1 112 LEU HD21 H 2.129 6.065 2.769 1.00 . A A . 157 LEU HD21 1 1
3 5555 1 1 112 LEU HD22 H 0.477 6.539 3.204 1.00 . A A . 157 LEU HD22 1 1
3 5556 1 1 112 LEU HD23 H 1.839 7.076 4.198 1.00 . A A . 157 LEU HD23 1 1
3 5557 1 1 112 LEU HG H 1.328 7.816 1.369 1.00 . A A . 157 LEU HG 1 1
3 5558 1 1 112 LEU N N 1.657 9.097 5.224 1.00 . A A . 157 LEU N 1 1
3 5559 1 1 112 LEU O O 0.537 12.157 3.947 1.00 . A A . 157 LEU O 1 1
3 5560 1 1 113 LEU C C -1.522 12.886 5.673 1.00 . A A . 158 LEU C 1 1
3 5561 1 1 113 LEU CA C -1.808 11.464 5.280 1.00 . A A . 158 LEU CA 1 1
3 5562 1 1 113 LEU CB C -2.847 10.850 6.196 1.00 . A A . 158 LEU CB 1 1
3 5563 1 1 113 LEU CD1 C -4.859 9.363 6.326 1.00 . A A . 158 LEU CD1 1 1
3 5564 1 1 113 LEU CD2 C -3.741 9.678 4.169 1.00 . A A . 158 LEU CD2 1 1
3 5565 1 1 113 LEU CG C -3.524 9.587 5.659 1.00 . A A . 158 LEU CG 1 1
3 5566 1 1 113 LEU H H -0.551 9.812 5.686 1.00 . A A . 158 LEU H 1 1
3 5567 1 1 113 LEU HA H -2.236 11.484 4.305 1.00 . A A . 158 LEU HA 1 1
3 5568 1 1 113 LEU HB2 H -2.370 10.624 7.114 1.00 . A A . 158 LEU HB2 1 1
3 5569 1 1 113 LEU HB3 H -3.611 11.576 6.377 1.00 . A A . 158 LEU HB3 1 1
3 5570 1 1 113 LEU HD11 H -5.524 10.170 6.044 1.00 . A A . 158 LEU HD11 1 1
3 5571 1 1 113 LEU HD12 H -4.737 9.341 7.400 1.00 . A A . 158 LEU HD12 1 1
3 5572 1 1 113 LEU HD13 H -5.276 8.428 5.981 1.00 . A A . 158 LEU HD13 1 1
3 5573 1 1 113 LEU HD21 H -2.798 9.583 3.660 1.00 . A A . 158 LEU HD21 1 1
3 5574 1 1 113 LEU HD22 H -4.179 10.635 3.946 1.00 . A A . 158 LEU HD22 1 1
3 5575 1 1 113 LEU HD23 H -4.414 8.890 3.856 1.00 . A A . 158 LEU HD23 1 1
3 5576 1 1 113 LEU HG H -2.899 8.739 5.859 1.00 . A A . 158 LEU HG 1 1
3 5577 1 1 113 LEU N N -0.612 10.660 5.181 1.00 . A A . 158 LEU N 1 1
3 5578 1 1 113 LEU O O -2.051 13.765 5.052 1.00 . A A . 158 LEU O 1 1
3 5579 1 1 114 GLY C C 0.095 15.412 5.934 1.00 . A A . 159 GLY C 1 1
3 5580 1 1 114 GLY CA C -0.372 14.491 7.066 1.00 . A A . 159 GLY CA 1 1
3 5581 1 1 114 GLY H H -0.185 12.368 7.080 1.00 . A A . 159 GLY H 1 1
3 5582 1 1 114 GLY HA2 H -1.275 14.908 7.491 1.00 . A A . 159 GLY HA2 1 1
3 5583 1 1 114 GLY HA3 H 0.381 14.467 7.828 1.00 . A A . 159 GLY HA3 1 1
3 5584 1 1 114 GLY N N -0.646 13.121 6.642 1.00 . A A . 159 GLY N 1 1
3 5585 1 1 114 GLY O O 0.159 16.629 6.108 1.00 . A A . 159 GLY O 1 1
3 5586 1 1 115 ALA C C -0.480 16.049 2.826 1.00 . A A . 160 ALA C 1 1
3 5587 1 1 115 ALA CA C 0.775 15.608 3.596 1.00 . A A . 160 ALA CA 1 1
3 5588 1 1 115 ALA CB C 1.711 14.797 2.709 1.00 . A A . 160 ALA CB 1 1
3 5589 1 1 115 ALA H H 0.439 13.852 4.723 1.00 . A A . 160 ALA H 1 1
3 5590 1 1 115 ALA HA H 1.306 16.491 3.921 1.00 . A A . 160 ALA HA 1 1
3 5591 1 1 115 ALA HB1 H 1.203 13.906 2.370 1.00 . A A . 160 ALA HB1 1 1
3 5592 1 1 115 ALA HB2 H 2.588 14.514 3.277 1.00 . A A . 160 ALA HB2 1 1
3 5593 1 1 115 ALA HB3 H 2.012 15.390 1.859 1.00 . A A . 160 ALA HB3 1 1
3 5594 1 1 115 ALA N N 0.425 14.834 4.780 1.00 . A A . 160 ALA N 1 1
3 5595 1 1 115 ALA O O -0.537 17.160 2.298 1.00 . A A . 160 ALA O 1 1
3 5596 1 1 116 ARG C C -3.714 16.112 3.190 1.00 . A A . 161 ARG C 1 1
3 5597 1 1 116 ARG CA C -2.772 15.526 2.139 1.00 . A A . 161 ARG CA 1 1
3 5598 1 1 116 ARG CB C -3.447 14.304 1.498 1.00 . A A . 161 ARG CB 1 1
3 5599 1 1 116 ARG CD C -5.276 12.694 2.045 1.00 . A A . 161 ARG CD 1 1
3 5600 1 1 116 ARG CG C -3.958 13.277 2.495 1.00 . A A . 161 ARG CG 1 1
3 5601 1 1 116 ARG CZ C -7.173 14.054 2.876 1.00 . A A . 161 ARG CZ 1 1
3 5602 1 1 116 ARG H H -1.378 14.293 3.171 1.00 . A A . 161 ARG H 1 1
3 5603 1 1 116 ARG HA H -2.585 16.271 1.380 1.00 . A A . 161 ARG HA 1 1
3 5604 1 1 116 ARG HB2 H -4.279 14.643 0.913 1.00 . A A . 161 ARG HB2 1 1
3 5605 1 1 116 ARG HB3 H -2.750 13.809 0.844 1.00 . A A . 161 ARG HB3 1 1
3 5606 1 1 116 ARG HD2 H -5.116 12.221 1.092 1.00 . A A . 161 ARG HD2 1 1
3 5607 1 1 116 ARG HD3 H -5.596 11.959 2.768 1.00 . A A . 161 ARG HD3 1 1
3 5608 1 1 116 ARG HE H -6.358 14.202 1.042 1.00 . A A . 161 ARG HE 1 1
3 5609 1 1 116 ARG HG2 H -3.235 12.478 2.577 1.00 . A A . 161 ARG HG2 1 1
3 5610 1 1 116 ARG HG3 H -4.091 13.748 3.458 1.00 . A A . 161 ARG HG3 1 1
3 5611 1 1 116 ARG HH11 H -6.562 12.616 4.164 1.00 . A A . 161 ARG HH11 1 1
3 5612 1 1 116 ARG HH12 H -7.835 13.632 4.744 1.00 . A A . 161 ARG HH12 1 1
3 5613 1 1 116 ARG HH21 H -8.066 15.540 1.819 1.00 . A A . 161 ARG HH21 1 1
3 5614 1 1 116 ARG HH22 H -8.676 15.298 3.429 1.00 . A A . 161 ARG HH22 1 1
3 5615 1 1 116 ARG N N -1.490 15.178 2.767 1.00 . A A . 161 ARG N 1 1
3 5616 1 1 116 ARG NE N -6.314 13.719 1.905 1.00 . A A . 161 ARG NE 1 1
3 5617 1 1 116 ARG NH1 N -7.189 13.379 4.016 1.00 . A A . 161 ARG NH1 1 1
3 5618 1 1 116 ARG NH2 N -8.042 15.040 2.692 1.00 . A A . 161 ARG NH2 1 1
3 5619 1 1 116 ARG O O -4.483 17.033 2.930 1.00 . A A . 161 ARG O 1 1
3 5620 1 1 117 ALA C C -3.650 17.064 6.236 1.00 . A A . 162 ALA C 1 1
3 5621 1 1 117 ALA CA C -4.382 15.931 5.535 1.00 . A A . 162 ALA CA 1 1
3 5622 1 1 117 ALA CB C -4.515 14.732 6.472 1.00 . A A . 162 ALA CB 1 1
3 5623 1 1 117 ALA H H -2.972 14.817 4.480 1.00 . A A . 162 ALA H 1 1
3 5624 1 1 117 ALA HA H -5.364 16.240 5.229 1.00 . A A . 162 ALA HA 1 1
3 5625 1 1 117 ALA HB1 H -3.520 14.369 6.736 1.00 . A A . 162 ALA HB1 1 1
3 5626 1 1 117 ALA HB2 H -5.074 13.935 5.979 1.00 . A A . 162 ALA HB2 1 1
3 5627 1 1 117 ALA HB3 H -5.034 15.037 7.367 1.00 . A A . 162 ALA HB3 1 1
3 5628 1 1 117 ALA N N -3.620 15.542 4.374 1.00 . A A . 162 ALA N 1 1
3 5629 1 1 117 ALA O O -2.731 17.658 5.666 1.00 . A A . 162 ALA O 1 1
3 5630 1 1 118 LYS C C -3.486 18.078 9.745 1.00 . A A . 163 LYS C 1 1
3 5631 1 1 118 LYS CA C -3.245 18.283 8.261 1.00 . A A . 163 LYS CA 1 1
3 5632 1 1 118 LYS CB C -3.500 19.733 7.888 1.00 . A A . 163 LYS CB 1 1
3 5633 1 1 118 LYS CD C -1.058 20.387 7.863 1.00 . A A . 163 LYS CD 1 1
3 5634 1 1 118 LYS CE C -0.259 19.446 8.763 1.00 . A A . 163 LYS CE 1 1
3 5635 1 1 118 LYS CG C -2.445 20.702 8.419 1.00 . A A . 163 LYS CG 1 1
3 5636 1 1 118 LYS H H -4.854 16.979 7.830 1.00 . A A . 163 LYS H 1 1
3 5637 1 1 118 LYS HA H -2.224 18.066 8.055 1.00 . A A . 163 LYS HA 1 1
3 5638 1 1 118 LYS HB2 H -3.527 19.818 6.812 1.00 . A A . 163 LYS HB2 1 1
3 5639 1 1 118 LYS HB3 H -4.448 20.017 8.287 1.00 . A A . 163 LYS HB3 1 1
3 5640 1 1 118 LYS HD2 H -1.174 19.920 6.897 1.00 . A A . 163 LYS HD2 1 1
3 5641 1 1 118 LYS HD3 H -0.511 21.312 7.750 1.00 . A A . 163 LYS HD3 1 1
3 5642 1 1 118 LYS HE2 H -0.883 18.606 9.037 1.00 . A A . 163 LYS HE2 1 1
3 5643 1 1 118 LYS HE3 H 0.598 19.087 8.211 1.00 . A A . 163 LYS HE3 1 1
3 5644 1 1 118 LYS HG2 H -2.716 21.707 8.128 1.00 . A A . 163 LYS HG2 1 1
3 5645 1 1 118 LYS HG3 H -2.417 20.634 9.497 1.00 . A A . 163 LYS HG3 1 1
3 5646 1 1 118 LYS HZ1 H 0.694 21.005 9.775 1.00 . A A . 163 LYS HZ1 1 1
3 5647 1 1 118 LYS HZ2 H 0.869 19.498 10.517 1.00 . A A . 163 LYS HZ2 1 1
3 5648 1 1 118 LYS HZ3 H -0.602 20.325 10.630 1.00 . A A . 163 LYS HZ3 1 1
3 5649 1 1 118 LYS N N -4.034 17.368 7.462 1.00 . A A . 163 LYS N 1 1
3 5650 1 1 118 LYS NZ N 0.206 20.115 10.006 1.00 . A A . 163 LYS NZ 1 1
3 5651 1 1 118 LYS O O -4.563 18.372 10.262 1.00 . A A . 163 LYS O 1 1
3 5652 1 1 119 GLY C C -2.381 18.833 12.497 1.00 . A A . 164 GLY C 1 1
3 5653 1 1 119 GLY CA C -2.524 17.466 11.860 1.00 . A A . 164 GLY CA 1 1
3 5654 1 1 119 GLY H H -1.706 17.192 9.937 1.00 . A A . 164 GLY H 1 1
3 5655 1 1 119 GLY HA2 H -3.463 17.029 12.161 1.00 . A A . 164 GLY HA2 1 1
3 5656 1 1 119 GLY HA3 H -1.717 16.839 12.196 1.00 . A A . 164 GLY HA3 1 1
3 5657 1 1 119 GLY N N -2.481 17.549 10.421 1.00 . A A . 164 GLY N 1 1
3 5658 1 1 119 GLY O O -1.521 19.617 12.090 1.00 . A A . 164 GLY O 1 1
3 5659 1 1 120 HIS C C -3.407 21.577 13.233 1.00 . A A . 165 HIS C 1 1
3 5660 1 1 120 HIS CA C -3.212 20.400 14.194 1.00 . A A . 165 HIS CA 1 1
3 5661 1 1 120 HIS CB C -1.893 20.548 14.970 1.00 . A A . 165 HIS CB 1 1
3 5662 1 1 120 HIS CD2 C -1.652 23.012 15.768 1.00 . A A . 165 HIS CD2 1 1
3 5663 1 1 120 HIS CE1 C -2.002 22.689 17.904 1.00 . A A . 165 HIS CE1 1 1
3 5664 1 1 120 HIS CG C -1.875 21.688 15.946 1.00 . A A . 165 HIS CG 1 1
3 5665 1 1 120 HIS H H -3.919 18.457 13.716 1.00 . A A . 165 HIS H 1 1
3 5666 1 1 120 HIS HA H -4.033 20.394 14.897 1.00 . A A . 165 HIS HA 1 1
3 5667 1 1 120 HIS HB2 H -1.709 19.640 15.522 1.00 . A A . 165 HIS HB2 1 1
3 5668 1 1 120 HIS HB3 H -1.088 20.703 14.268 1.00 . A A . 165 HIS HB3 1 1
3 5669 1 1 120 HIS HD1 H -2.283 20.667 17.746 1.00 . A A . 165 HIS HD1 1 1
3 5670 1 1 120 HIS HD2 H -1.450 23.506 14.830 1.00 . A A . 165 HIS HD2 1 1
3 5671 1 1 120 HIS HE1 H -2.123 22.859 18.964 1.00 . A A . 165 HIS HE1 1 1
3 5672 1 1 120 HIS HE2 H -1.770 24.581 17.159 1.00 . A A . 165 HIS HE2 1 1
3 5673 1 1 120 HIS N N -3.238 19.122 13.473 1.00 . A A . 165 HIS N 1 1
3 5674 1 1 120 HIS ND1 N -2.089 21.520 17.296 1.00 . A A . 165 HIS ND1 1 1
3 5675 1 1 120 HIS NE2 N -1.734 23.609 16.999 1.00 . A A . 165 HIS NE2 1 1
3 5676 1 1 120 HIS O O -2.445 22.252 12.849 1.00 . A A . 165 HIS O 1 1
3 5677 2 2 1 . CAA C 4.058 -0.157 4.435 1.00 . B A . 201 9XG CAA 1 1
3 5678 2 2 1 . CAB C 2.620 -0.349 -2.169 1.00 . B A . 201 9XG CAB 1 1
3 5679 2 2 1 . CAC C 2.258 0.387 -1.047 1.00 . B A . 201 9XG CAC 1 1
3 5680 2 2 1 . CAD C 2.514 -1.736 -2.149 1.00 . B A . 201 9XG CAD 1 1
3 5681 2 2 1 . CAE C 0.785 -1.816 4.776 1.00 . B A . 201 9XG CAE 1 1
3 5682 2 2 1 . CAF C 1.957 -1.149 5.107 1.00 . B A . 201 9XG CAF 1 1
3 5683 2 2 1 . CAG C 1.787 -0.259 0.092 1.00 . B A . 201 9XG CAG 1 1
3 5684 2 2 1 . CAH C 2.046 -2.381 -1.010 1.00 . B A . 201 9XG CAH 1 1
3 5685 2 2 1 . CAI C 0.549 -2.192 3.461 1.00 . B A . 201 9XG CAI 1 1
3 5686 2 2 1 . CAJ C 2.659 -1.236 2.806 1.00 . B A . 201 9XG CAJ 1 1
3 5687 2 2 1 . CAL C 2.895 -0.854 4.124 1.00 . B A . 201 9XG CAL 1 1
3 5688 2 2 1 . CAM C 1.684 -1.644 0.111 1.00 . B A . 201 9XG CAM 1 1
3 5689 2 2 1 . CAN C 1.484 -1.904 2.476 1.00 . B A . 201 9XG CAN 1 1
3 5690 2 2 1 . HAA H 4.827 -0.860 4.745 1.00 . B A . 201 9XG HAA 1 1
3 5691 2 2 1 . HAB H 3.854 0.547 5.239 1.00 . B A . 201 9XG HAB 1 1
3 5692 2 2 1 . HAC H 4.396 0.388 3.552 1.00 . B A . 201 9XG HAC 1 1
3 5693 2 2 1 . HAD H 2.970 0.157 -3.065 1.00 . B A . 201 9XG HAD 1 1
3 5694 2 2 1 . HAE H 2.336 1.476 -1.055 1.00 . B A . 201 9XG HAE 1 1
3 5695 2 2 1 . HAF H 2.811 -2.315 -3.022 1.00 . B A . 201 9XG HAF 1 1
3 5696 2 2 1 . HAG H 0.056 -2.051 5.545 1.00 . B A . 201 9XG HAG 1 1
3 5697 2 2 1 . HAH H 2.152 -0.867 6.142 1.00 . B A . 201 9XG HAH 1 1
3 5698 2 2 1 . HAI H 1.494 0.322 0.966 1.00 . B A . 201 9XG HAI 1 1
3 5699 2 2 1 . HAJ H 1.964 -3.471 -0.995 1.00 . B A . 201 9XG HAJ 1 1
3 5700 2 2 1 . HAK H -0.377 -2.705 3.197 1.00 . B A . 201 9XG HAK 1 1
3 5701 2 2 1 . HAL H 3.399 -1.014 2.035 1.00 . B A . 201 9XG HAL 1 1
3 5702 2 2 1 . HAM H 0.738 -3.096 1.081 1.00 . B A . 201 9XG HAM 1 1
3 5703 2 2 1 . NAK N 1.270 -2.261 1.211 1.00 . B A . 201 9XG NAK 1 1
4 5704 1 1 1 MET C C -5.301 -9.125 -8.310 1.00 . A A . 1 MET C 1 1
4 5705 1 1 1 MET CA C -4.041 -8.393 -8.747 1.00 . A A . 1 MET CA 1 1
4 5706 1 1 1 MET CB C -4.417 -7.125 -9.517 1.00 . A A . 1 MET CB 1 1
4 5707 1 1 1 MET CE C -6.252 -3.612 -8.342 1.00 . A A . 1 MET CE 1 1
4 5708 1 1 1 MET CG C -5.349 -6.188 -8.759 1.00 . A A . 1 MET CG 1 1
4 5709 1 1 1 MET H1 H -2.950 -10.136 -9.079 1.00 . A A . 1 MET H1 1 1
4 5710 1 1 1 MET H2 H -2.327 -8.777 -9.859 1.00 . A A . 1 MET H2 1 1
4 5711 1 1 1 MET H3 H -3.713 -9.528 -10.460 1.00 . A A . 1 MET H3 1 1
4 5712 1 1 1 MET HA H -3.475 -8.119 -7.870 1.00 . A A . 1 MET HA 1 1
4 5713 1 1 1 MET HB2 H -3.515 -6.581 -9.755 1.00 . A A . 1 MET HB2 1 1
4 5714 1 1 1 MET HB3 H -4.905 -7.410 -10.434 1.00 . A A . 1 MET HB3 1 1
4 5715 1 1 1 MET HE1 H -6.757 -2.756 -8.758 1.00 . A A . 1 MET HE1 1 1
4 5716 1 1 1 MET HE2 H -5.409 -3.278 -7.753 1.00 . A A . 1 MET HE2 1 1
4 5717 1 1 1 MET HE3 H -6.934 -4.168 -7.710 1.00 . A A . 1 MET HE3 1 1
4 5718 1 1 1 MET HG2 H -6.289 -6.695 -8.599 1.00 . A A . 1 MET HG2 1 1
4 5719 1 1 1 MET HG3 H -4.916 -5.937 -7.803 1.00 . A A . 1 MET HG3 1 1
4 5720 1 1 1 MET N N -3.200 -9.269 -9.594 1.00 . A A . 1 MET N 1 1
4 5721 1 1 1 MET O O -6.142 -9.468 -9.143 1.00 . A A . 1 MET O 1 1
4 5722 1 1 1 MET SD S -5.667 -4.665 -9.665 1.00 . A A . 1 MET SD 1 1
4 5723 1 1 2 ASP C C -7.853 -9.253 -6.824 1.00 . A A . 2 ASP C 1 1
4 5724 1 1 2 ASP CA C -6.602 -10.006 -6.430 1.00 . A A . 2 ASP CA 1 1
4 5725 1 1 2 ASP CB C -6.517 -10.042 -4.912 1.00 . A A . 2 ASP CB 1 1
4 5726 1 1 2 ASP CG C -5.617 -11.134 -4.383 1.00 . A A . 2 ASP CG 1 1
4 5727 1 1 2 ASP H H -4.666 -9.143 -6.415 1.00 . A A . 2 ASP H 1 1
4 5728 1 1 2 ASP HA H -6.662 -11.007 -6.796 1.00 . A A . 2 ASP HA 1 1
4 5729 1 1 2 ASP HB2 H -6.137 -9.104 -4.570 1.00 . A A . 2 ASP HB2 1 1
4 5730 1 1 2 ASP HB3 H -7.510 -10.189 -4.508 1.00 . A A . 2 ASP HB3 1 1
4 5731 1 1 2 ASP N N -5.413 -9.376 -7.007 1.00 . A A . 2 ASP N 1 1
4 5732 1 1 2 ASP O O -8.108 -8.173 -6.297 1.00 . A A . 2 ASP O 1 1
4 5733 1 1 2 ASP OD1 O -6.079 -11.923 -3.533 1.00 . A A . 2 ASP OD1 1 1
4 5734 1 1 2 ASP OD2 O -4.445 -11.209 -4.810 1.00 . A A . 2 ASP OD2 1 1
4 5735 1 1 3 ASP C C -10.891 -9.055 -7.068 1.00 . A A . 3 ASP C 1 1
4 5736 1 1 3 ASP CA C -9.849 -9.138 -8.176 1.00 . A A . 3 ASP CA 1 1
4 5737 1 1 3 ASP CB C -10.444 -9.795 -9.418 1.00 . A A . 3 ASP CB 1 1
4 5738 1 1 3 ASP CG C -10.513 -11.306 -9.332 1.00 . A A . 3 ASP CG 1 1
4 5739 1 1 3 ASP H H -8.407 -10.689 -8.104 1.00 . A A . 3 ASP H 1 1
4 5740 1 1 3 ASP HA H -9.554 -8.129 -8.436 1.00 . A A . 3 ASP HA 1 1
4 5741 1 1 3 ASP HB2 H -11.446 -9.422 -9.567 1.00 . A A . 3 ASP HB2 1 1
4 5742 1 1 3 ASP HB3 H -9.842 -9.525 -10.263 1.00 . A A . 3 ASP HB3 1 1
4 5743 1 1 3 ASP N N -8.642 -9.812 -7.727 1.00 . A A . 3 ASP N 1 1
4 5744 1 1 3 ASP O O -11.846 -8.292 -7.167 1.00 . A A . 3 ASP O 1 1
4 5745 1 1 3 ASP OD1 O -11.284 -11.832 -8.502 1.00 . A A . 3 ASP OD1 1 1
4 5746 1 1 3 ASP OD2 O -9.806 -11.978 -10.114 1.00 . A A . 3 ASP OD2 1 1
4 5747 1 1 4 ILE C C -11.348 -8.367 -4.164 1.00 . A A . 4 ILE C 1 1
4 5748 1 1 4 ILE CA C -11.565 -9.718 -4.844 1.00 . A A . 4 ILE CA 1 1
4 5749 1 1 4 ILE CB C -11.340 -10.892 -3.850 1.00 . A A . 4 ILE CB 1 1
4 5750 1 1 4 ILE CD1 C -11.605 -9.941 -1.480 1.00 . A A . 4 ILE CD1 1 1
4 5751 1 1 4 ILE CG1 C -12.210 -10.769 -2.588 1.00 . A A . 4 ILE CG1 1 1
4 5752 1 1 4 ILE CG2 C -9.875 -11.003 -3.486 1.00 . A A . 4 ILE CG2 1 1
4 5753 1 1 4 ILE H H -9.972 -10.483 -6.013 1.00 . A A . 4 ILE H 1 1
4 5754 1 1 4 ILE HA H -12.582 -9.764 -5.201 1.00 . A A . 4 ILE HA 1 1
4 5755 1 1 4 ILE HB H -11.608 -11.798 -4.353 1.00 . A A . 4 ILE HB 1 1
4 5756 1 1 4 ILE HD11 H -11.458 -8.930 -1.825 1.00 . A A . 4 ILE HD11 1 1
4 5757 1 1 4 ILE HD12 H -10.655 -10.367 -1.198 1.00 . A A . 4 ILE HD12 1 1
4 5758 1 1 4 ILE HD13 H -12.270 -9.938 -0.630 1.00 . A A . 4 ILE HD13 1 1
4 5759 1 1 4 ILE HG12 H -13.151 -10.319 -2.854 1.00 . A A . 4 ILE HG12 1 1
4 5760 1 1 4 ILE HG13 H -12.392 -11.758 -2.195 1.00 . A A . 4 ILE HG13 1 1
4 5761 1 1 4 ILE HG21 H -9.746 -11.766 -2.736 1.00 . A A . 4 ILE HG21 1 1
4 5762 1 1 4 ILE HG22 H -9.535 -10.053 -3.107 1.00 . A A . 4 ILE HG22 1 1
4 5763 1 1 4 ILE HG23 H -9.312 -11.262 -4.368 1.00 . A A . 4 ILE HG23 1 1
4 5764 1 1 4 ILE N N -10.699 -9.823 -6.006 1.00 . A A . 4 ILE N 1 1
4 5765 1 1 4 ILE O O -12.301 -7.642 -3.890 1.00 . A A . 4 ILE O 1 1
4 5766 1 1 5 TYR C C -9.829 -5.667 -4.405 1.00 . A A . 5 TYR C 1 1
4 5767 1 1 5 TYR CA C -9.737 -6.746 -3.360 1.00 . A A . 5 TYR CA 1 1
4 5768 1 1 5 TYR CB C -8.343 -6.800 -2.789 1.00 . A A . 5 TYR CB 1 1
4 5769 1 1 5 TYR CD1 C -7.405 -8.680 -1.472 1.00 . A A . 5 TYR CD1 1 1
4 5770 1 1 5 TYR CD2 C -9.010 -7.273 -0.436 1.00 . A A . 5 TYR CD2 1 1
4 5771 1 1 5 TYR CE1 C -7.317 -9.442 -0.333 1.00 . A A . 5 TYR CE1 1 1
4 5772 1 1 5 TYR CE2 C -8.929 -8.027 0.720 1.00 . A A . 5 TYR CE2 1 1
4 5773 1 1 5 TYR CG C -8.247 -7.595 -1.537 1.00 . A A . 5 TYR CG 1 1
4 5774 1 1 5 TYR CZ C -8.079 -9.117 0.765 1.00 . A A . 5 TYR CZ 1 1
4 5775 1 1 5 TYR H H -9.359 -8.630 -4.142 1.00 . A A . 5 TYR H 1 1
4 5776 1 1 5 TYR HA H -10.430 -6.532 -2.570 1.00 . A A . 5 TYR HA 1 1
4 5777 1 1 5 TYR HB2 H -7.686 -7.258 -3.504 1.00 . A A . 5 TYR HB2 1 1
4 5778 1 1 5 TYR HB3 H -8.017 -5.815 -2.592 1.00 . A A . 5 TYR HB3 1 1
4 5779 1 1 5 TYR HD1 H -6.796 -8.918 -2.331 1.00 . A A . 5 TYR HD1 1 1
4 5780 1 1 5 TYR HD2 H -9.666 -6.407 -0.488 1.00 . A A . 5 TYR HD2 1 1
4 5781 1 1 5 TYR HE1 H -6.646 -10.278 -0.309 1.00 . A A . 5 TYR HE1 1 1
4 5782 1 1 5 TYR HE2 H -9.530 -7.767 1.574 1.00 . A A . 5 TYR HE2 1 1
4 5783 1 1 5 TYR HH H -8.880 -10.034 2.252 1.00 . A A . 5 TYR HH 1 1
4 5784 1 1 5 TYR N N -10.082 -8.016 -3.928 1.00 . A A . 5 TYR N 1 1
4 5785 1 1 5 TYR O O -10.040 -4.502 -4.089 1.00 . A A . 5 TYR O 1 1
4 5786 1 1 5 TYR OH O -7.989 -9.875 1.911 1.00 . A A . 5 TYR OH 1 1
4 5787 1 1 6 LYS C C -11.298 -4.690 -6.760 1.00 . A A . 6 LYS C 1 1
4 5788 1 1 6 LYS CA C -9.853 -5.172 -6.775 1.00 . A A . 6 LYS CA 1 1
4 5789 1 1 6 LYS CB C -9.564 -5.884 -8.084 1.00 . A A . 6 LYS CB 1 1
4 5790 1 1 6 LYS CD C -9.367 -5.703 -10.592 1.00 . A A . 6 LYS CD 1 1
4 5791 1 1 6 LYS CE C -9.596 -4.768 -11.768 1.00 . A A . 6 LYS CE 1 1
4 5792 1 1 6 LYS CG C -9.498 -4.952 -9.278 1.00 . A A . 6 LYS CG 1 1
4 5793 1 1 6 LYS H H -9.372 -6.994 -5.832 1.00 . A A . 6 LYS H 1 1
4 5794 1 1 6 LYS HA H -9.168 -4.343 -6.667 1.00 . A A . 6 LYS HA 1 1
4 5795 1 1 6 LYS HB2 H -8.615 -6.394 -7.991 1.00 . A A . 6 LYS HB2 1 1
4 5796 1 1 6 LYS HB3 H -10.346 -6.604 -8.258 1.00 . A A . 6 LYS HB3 1 1
4 5797 1 1 6 LYS HD2 H -8.374 -6.122 -10.663 1.00 . A A . 6 LYS HD2 1 1
4 5798 1 1 6 LYS HD3 H -10.101 -6.493 -10.622 1.00 . A A . 6 LYS HD3 1 1
4 5799 1 1 6 LYS HE2 H -10.595 -4.369 -11.699 1.00 . A A . 6 LYS HE2 1 1
4 5800 1 1 6 LYS HE3 H -8.885 -3.959 -11.711 1.00 . A A . 6 LYS HE3 1 1
4 5801 1 1 6 LYS HG2 H -10.392 -4.350 -9.309 1.00 . A A . 6 LYS HG2 1 1
4 5802 1 1 6 LYS HG3 H -8.640 -4.315 -9.162 1.00 . A A . 6 LYS HG3 1 1
4 5803 1 1 6 LYS HZ1 H -9.649 -4.779 -13.849 1.00 . A A . 6 LYS HZ1 1 1
4 5804 1 1 6 LYS HZ2 H -10.119 -6.243 -13.148 1.00 . A A . 6 LYS HZ2 1 1
4 5805 1 1 6 LYS HZ3 H -8.483 -5.810 -13.193 1.00 . A A . 6 LYS HZ3 1 1
4 5806 1 1 6 LYS N N -9.655 -6.067 -5.657 1.00 . A A . 6 LYS N 1 1
4 5807 1 1 6 LYS NZ N -9.450 -5.449 -13.078 1.00 . A A . 6 LYS NZ 1 1
4 5808 1 1 6 LYS O O -11.586 -3.541 -7.053 1.00 . A A . 6 LYS O 1 1
4 5809 1 1 7 ALA C C -13.849 -4.575 -4.913 1.00 . A A . 7 ALA C 1 1
4 5810 1 1 7 ALA CA C -13.612 -5.293 -6.228 1.00 . A A . 7 ALA CA 1 1
4 5811 1 1 7 ALA CB C -14.424 -6.573 -6.255 1.00 . A A . 7 ALA CB 1 1
4 5812 1 1 7 ALA H H -11.902 -6.529 -6.272 1.00 . A A . 7 ALA H 1 1
4 5813 1 1 7 ALA HA H -13.937 -4.660 -7.046 1.00 . A A . 7 ALA HA 1 1
4 5814 1 1 7 ALA HB1 H -15.436 -6.363 -5.932 1.00 . A A . 7 ALA HB1 1 1
4 5815 1 1 7 ALA HB2 H -13.972 -7.300 -5.587 1.00 . A A . 7 ALA HB2 1 1
4 5816 1 1 7 ALA HB3 H -14.440 -6.968 -7.258 1.00 . A A . 7 ALA HB3 1 1
4 5817 1 1 7 ALA N N -12.198 -5.602 -6.403 1.00 . A A . 7 ALA N 1 1
4 5818 1 1 7 ALA O O -14.816 -3.847 -4.766 1.00 . A A . 7 ALA O 1 1
4 5819 1 1 8 ALA C C -12.711 -2.697 -2.710 1.00 . A A . 8 ALA C 1 1
4 5820 1 1 8 ALA CA C -13.063 -4.182 -2.651 1.00 . A A . 8 ALA CA 1 1
4 5821 1 1 8 ALA CB C -12.175 -4.905 -1.675 1.00 . A A . 8 ALA CB 1 1
4 5822 1 1 8 ALA H H -12.215 -5.393 -4.149 1.00 . A A . 8 ALA H 1 1
4 5823 1 1 8 ALA HA H -14.093 -4.291 -2.296 1.00 . A A . 8 ALA HA 1 1
4 5824 1 1 8 ALA HB1 H -12.373 -4.538 -0.680 1.00 . A A . 8 ALA HB1 1 1
4 5825 1 1 8 ALA HB2 H -11.142 -4.727 -1.935 1.00 . A A . 8 ALA HB2 1 1
4 5826 1 1 8 ALA HB3 H -12.385 -5.961 -1.719 1.00 . A A . 8 ALA HB3 1 1
4 5827 1 1 8 ALA N N -12.963 -4.795 -3.962 1.00 . A A . 8 ALA N 1 1
4 5828 1 1 8 ALA O O -13.144 -1.920 -1.868 1.00 . A A . 8 ALA O 1 1
4 5829 1 1 9 VAL C C -12.895 -0.285 -4.633 1.00 . A A . 9 VAL C 1 1
4 5830 1 1 9 VAL CA C -11.677 -0.885 -3.946 1.00 . A A . 9 VAL CA 1 1
4 5831 1 1 9 VAL CB C -10.393 -0.607 -4.774 1.00 . A A . 9 VAL CB 1 1
4 5832 1 1 9 VAL CG1 C -9.841 -1.863 -5.422 1.00 . A A . 9 VAL CG1 1 1
4 5833 1 1 9 VAL CG2 C -10.621 0.468 -5.835 1.00 . A A . 9 VAL CG2 1 1
4 5834 1 1 9 VAL H H -11.413 -2.978 -4.208 1.00 . A A . 9 VAL H 1 1
4 5835 1 1 9 VAL HA H -11.565 -0.398 -2.981 1.00 . A A . 9 VAL HA 1 1
4 5836 1 1 9 VAL HB H -9.657 -0.245 -4.089 1.00 . A A . 9 VAL HB 1 1
4 5837 1 1 9 VAL HG11 H -10.554 -2.239 -6.146 1.00 . A A . 9 VAL HG11 1 1
4 5838 1 1 9 VAL HG12 H -9.669 -2.615 -4.664 1.00 . A A . 9 VAL HG12 1 1
4 5839 1 1 9 VAL HG13 H -8.909 -1.635 -5.920 1.00 . A A . 9 VAL HG13 1 1
4 5840 1 1 9 VAL HG21 H -10.912 1.392 -5.355 1.00 . A A . 9 VAL HG21 1 1
4 5841 1 1 9 VAL HG22 H -11.408 0.151 -6.505 1.00 . A A . 9 VAL HG22 1 1
4 5842 1 1 9 VAL HG23 H -9.711 0.625 -6.395 1.00 . A A . 9 VAL HG23 1 1
4 5843 1 1 9 VAL N N -11.895 -2.306 -3.682 1.00 . A A . 9 VAL N 1 1
4 5844 1 1 9 VAL O O -13.280 0.854 -4.366 1.00 . A A . 9 VAL O 1 1
4 5845 1 1 10 GLU C C -15.837 -0.550 -5.112 1.00 . A A . 10 GLU C 1 1
4 5846 1 1 10 GLU CA C -14.735 -0.653 -6.157 1.00 . A A . 10 GLU CA 1 1
4 5847 1 1 10 GLU CB C -15.081 -1.672 -7.218 1.00 . A A . 10 GLU CB 1 1
4 5848 1 1 10 GLU CD C -14.196 -2.652 -9.367 1.00 . A A . 10 GLU CD 1 1
4 5849 1 1 10 GLU CG C -13.869 -2.062 -8.011 1.00 . A A . 10 GLU CG 1 1
4 5850 1 1 10 GLU H H -13.136 -1.947 -5.710 1.00 . A A . 10 GLU H 1 1
4 5851 1 1 10 GLU HA H -14.563 0.294 -6.620 1.00 . A A . 10 GLU HA 1 1
4 5852 1 1 10 GLU HB2 H -15.466 -2.561 -6.736 1.00 . A A . 10 GLU HB2 1 1
4 5853 1 1 10 GLU HB3 H -15.819 -1.264 -7.886 1.00 . A A . 10 GLU HB3 1 1
4 5854 1 1 10 GLU HG2 H -13.236 -1.206 -8.129 1.00 . A A . 10 GLU HG2 1 1
4 5855 1 1 10 GLU HG3 H -13.339 -2.790 -7.437 1.00 . A A . 10 GLU HG3 1 1
4 5856 1 1 10 GLU N N -13.513 -1.066 -5.501 1.00 . A A . 10 GLU N 1 1
4 5857 1 1 10 GLU O O -16.776 0.241 -5.204 1.00 . A A . 10 GLU O 1 1
4 5858 1 1 10 GLU OE1 O -14.170 -3.892 -9.502 1.00 . A A . 10 GLU OE1 1 1
4 5859 1 1 10 GLU OE2 O -14.494 -1.878 -10.304 1.00 . A A . 10 GLU OE2 1 1
4 5860 1 1 11 GLN C C -16.298 -0.206 -2.075 1.00 . A A . 11 GLN C 1 1
4 5861 1 1 11 GLN CA C -16.457 -1.468 -2.926 1.00 . A A . 11 GLN CA 1 1
4 5862 1 1 11 GLN CB C -15.902 -2.665 -2.199 1.00 . A A . 11 GLN CB 1 1
4 5863 1 1 11 GLN CD C -16.143 -5.010 -1.382 1.00 . A A . 11 GLN CD 1 1
4 5864 1 1 11 GLN CG C -16.798 -3.859 -2.094 1.00 . A A . 11 GLN CG 1 1
4 5865 1 1 11 GLN H H -14.912 -2.014 -4.173 1.00 . A A . 11 GLN H 1 1
4 5866 1 1 11 GLN HA H -17.482 -1.642 -3.186 1.00 . A A . 11 GLN HA 1 1
4 5867 1 1 11 GLN HB2 H -15.037 -2.966 -2.738 1.00 . A A . 11 GLN HB2 1 1
4 5868 1 1 11 GLN HB3 H -15.602 -2.383 -1.231 1.00 . A A . 11 GLN HB3 1 1
4 5869 1 1 11 GLN HE21 H -17.259 -6.299 -2.396 1.00 . A A . 11 GLN HE21 1 1
4 5870 1 1 11 GLN HE22 H -16.130 -6.987 -1.281 1.00 . A A . 11 GLN HE22 1 1
4 5871 1 1 11 GLN HG2 H -17.643 -3.575 -1.543 1.00 . A A . 11 GLN HG2 1 1
4 5872 1 1 11 GLN HG3 H -17.085 -4.176 -3.076 1.00 . A A . 11 GLN HG3 1 1
4 5873 1 1 11 GLN N N -15.655 -1.387 -4.112 1.00 . A A . 11 GLN N 1 1
4 5874 1 1 11 GLN NE2 N -16.553 -6.217 -1.717 1.00 . A A . 11 GLN NE2 1 1
4 5875 1 1 11 GLN O O -17.223 0.227 -1.389 1.00 . A A . 11 GLN O 1 1
4 5876 1 1 11 GLN OE1 O -15.298 -4.818 -0.506 1.00 . A A . 11 GLN OE1 1 1
4 5877 1 1 12 LEU C C -15.524 2.761 -1.885 1.00 . A A . 12 LEU C 1 1
4 5878 1 1 12 LEU CA C -14.765 1.554 -1.371 1.00 . A A . 12 LEU CA 1 1
4 5879 1 1 12 LEU CB C -13.258 1.813 -1.431 1.00 . A A . 12 LEU CB 1 1
4 5880 1 1 12 LEU CD1 C -10.915 1.036 -1.060 1.00 . A A . 12 LEU CD1 1 1
4 5881 1 1 12 LEU CD2 C -12.671 0.679 0.698 1.00 . A A . 12 LEU CD2 1 1
4 5882 1 1 12 LEU CG C -12.386 0.742 -0.794 1.00 . A A . 12 LEU CG 1 1
4 5883 1 1 12 LEU H H -14.426 0.003 -2.736 1.00 . A A . 12 LEU H 1 1
4 5884 1 1 12 LEU HA H -15.044 1.377 -0.350 1.00 . A A . 12 LEU HA 1 1
4 5885 1 1 12 LEU HB2 H -12.969 1.939 -2.439 1.00 . A A . 12 LEU HB2 1 1
4 5886 1 1 12 LEU HB3 H -13.054 2.724 -0.945 1.00 . A A . 12 LEU HB3 1 1
4 5887 1 1 12 LEU HD11 H -10.708 0.921 -2.112 1.00 . A A . 12 LEU HD11 1 1
4 5888 1 1 12 LEU HD12 H -10.297 0.356 -0.495 1.00 . A A . 12 LEU HD12 1 1
4 5889 1 1 12 LEU HD13 H -10.697 2.052 -0.769 1.00 . A A . 12 LEU HD13 1 1
4 5890 1 1 12 LEU HD21 H -12.730 1.687 1.090 1.00 . A A . 12 LEU HD21 1 1
4 5891 1 1 12 LEU HD22 H -11.877 0.144 1.198 1.00 . A A . 12 LEU HD22 1 1
4 5892 1 1 12 LEU HD23 H -13.612 0.172 0.865 1.00 . A A . 12 LEU HD23 1 1
4 5893 1 1 12 LEU HG H -12.628 -0.220 -1.225 1.00 . A A . 12 LEU HG 1 1
4 5894 1 1 12 LEU N N -15.103 0.374 -2.139 1.00 . A A . 12 LEU N 1 1
4 5895 1 1 12 LEU O O -16.099 2.739 -2.977 1.00 . A A . 12 LEU O 1 1
4 5896 1 1 13 THR C C -15.225 5.944 -2.186 1.00 . A A . 13 THR C 1 1
4 5897 1 1 13 THR CA C -16.198 5.036 -1.457 1.00 . A A . 13 THR CA 1 1
4 5898 1 1 13 THR CB C -16.734 5.780 -0.216 1.00 . A A . 13 THR CB 1 1
4 5899 1 1 13 THR CG2 C -17.734 4.933 0.552 1.00 . A A . 13 THR CG2 1 1
4 5900 1 1 13 THR H H -15.067 3.753 -0.224 1.00 . A A . 13 THR H 1 1
4 5901 1 1 13 THR HA H -17.026 4.801 -2.108 1.00 . A A . 13 THR HA 1 1
4 5902 1 1 13 THR HB H -17.222 6.687 -0.542 1.00 . A A . 13 THR HB 1 1
4 5903 1 1 13 THR HG1 H -16.002 6.319 1.534 1.00 . A A . 13 THR HG1 1 1
4 5904 1 1 13 THR HG21 H -18.577 4.704 -0.082 1.00 . A A . 13 THR HG21 1 1
4 5905 1 1 13 THR HG22 H -18.074 5.483 1.421 1.00 . A A . 13 THR HG22 1 1
4 5906 1 1 13 THR HG23 H -17.258 4.016 0.870 1.00 . A A . 13 THR HG23 1 1
4 5907 1 1 13 THR N N -15.534 3.806 -1.087 1.00 . A A . 13 THR N 1 1
4 5908 1 1 13 THR O O -14.038 5.618 -2.310 1.00 . A A . 13 THR O 1 1
4 5909 1 1 13 THR OG1 O -15.652 6.122 0.655 1.00 . A A . 13 THR OG1 1 1
4 5910 1 1 14 GLU C C -13.859 8.505 -2.094 1.00 . A A . 14 GLU C 1 1
4 5911 1 1 14 GLU CA C -14.853 8.111 -3.184 1.00 . A A . 14 GLU CA 1 1
4 5912 1 1 14 GLU CB C -15.689 9.321 -3.624 1.00 . A A . 14 GLU CB 1 1
4 5913 1 1 14 GLU CD C -15.862 11.838 -3.711 1.00 . A A . 14 GLU CD 1 1
4 5914 1 1 14 GLU CG C -15.068 10.637 -3.247 1.00 . A A . 14 GLU CG 1 1
4 5915 1 1 14 GLU H H -16.693 7.199 -2.681 1.00 . A A . 14 GLU H 1 1
4 5916 1 1 14 GLU HA H -14.312 7.722 -4.030 1.00 . A A . 14 GLU HA 1 1
4 5917 1 1 14 GLU HB2 H -15.795 9.302 -4.696 1.00 . A A . 14 GLU HB2 1 1
4 5918 1 1 14 GLU HB3 H -16.662 9.263 -3.168 1.00 . A A . 14 GLU HB3 1 1
4 5919 1 1 14 GLU HG2 H -14.991 10.669 -2.175 1.00 . A A . 14 GLU HG2 1 1
4 5920 1 1 14 GLU HG3 H -14.086 10.674 -3.671 1.00 . A A . 14 GLU HG3 1 1
4 5921 1 1 14 GLU N N -15.720 7.068 -2.671 1.00 . A A . 14 GLU N 1 1
4 5922 1 1 14 GLU O O -12.647 8.466 -2.289 1.00 . A A . 14 GLU O 1 1
4 5923 1 1 14 GLU OE1 O -16.660 12.369 -2.911 1.00 . A A . 14 GLU OE1 1 1
4 5924 1 1 14 GLU OE2 O -15.683 12.268 -4.870 1.00 . A A . 14 GLU OE2 1 1
4 5925 1 1 15 GLU C C -12.600 8.162 0.608 1.00 . A A . 15 GLU C 1 1
4 5926 1 1 15 GLU CA C -13.651 9.215 0.245 1.00 . A A . 15 GLU CA 1 1
4 5927 1 1 15 GLU CB C -14.618 9.423 1.403 1.00 . A A . 15 GLU CB 1 1
4 5928 1 1 15 GLU CD C -14.756 11.939 1.395 1.00 . A A . 15 GLU CD 1 1
4 5929 1 1 15 GLU CG C -15.493 10.634 1.192 1.00 . A A . 15 GLU CG 1 1
4 5930 1 1 15 GLU H H -15.390 8.884 -0.897 1.00 . A A . 15 GLU H 1 1
4 5931 1 1 15 GLU HA H -13.164 10.151 0.038 1.00 . A A . 15 GLU HA 1 1
4 5932 1 1 15 GLU HB2 H -15.253 8.550 1.493 1.00 . A A . 15 GLU HB2 1 1
4 5933 1 1 15 GLU HB3 H -14.061 9.556 2.317 1.00 . A A . 15 GLU HB3 1 1
4 5934 1 1 15 GLU HG2 H -15.848 10.609 0.176 1.00 . A A . 15 GLU HG2 1 1
4 5935 1 1 15 GLU HG3 H -16.330 10.591 1.873 1.00 . A A . 15 GLU HG3 1 1
4 5936 1 1 15 GLU N N -14.415 8.847 -0.941 1.00 . A A . 15 GLU N 1 1
4 5937 1 1 15 GLU O O -11.465 8.500 0.945 1.00 . A A . 15 GLU O 1 1
4 5938 1 1 15 GLU OE1 O -14.086 12.403 0.449 1.00 . A A . 15 GLU OE1 1 1
4 5939 1 1 15 GLU OE2 O -14.861 12.520 2.494 1.00 . A A . 15 GLU OE2 1 1
4 5940 1 1 16 GLN C C -10.845 5.813 -0.002 1.00 . A A . 16 GLN C 1 1
4 5941 1 1 16 GLN CA C -12.109 5.782 0.842 1.00 . A A . 16 GLN CA 1 1
4 5942 1 1 16 GLN CB C -12.866 4.479 0.643 1.00 . A A . 16 GLN CB 1 1
4 5943 1 1 16 GLN CD C -12.495 3.651 3.000 1.00 . A A . 16 GLN CD 1 1
4 5944 1 1 16 GLN CG C -13.505 3.966 1.910 1.00 . A A . 16 GLN CG 1 1
4 5945 1 1 16 GLN H H -13.906 6.694 0.238 1.00 . A A . 16 GLN H 1 1
4 5946 1 1 16 GLN HA H -11.839 5.852 1.870 1.00 . A A . 16 GLN HA 1 1
4 5947 1 1 16 GLN HB2 H -13.643 4.636 -0.082 1.00 . A A . 16 GLN HB2 1 1
4 5948 1 1 16 GLN HB3 H -12.208 3.737 0.275 1.00 . A A . 16 GLN HB3 1 1
4 5949 1 1 16 GLN HE21 H -12.722 5.463 3.775 1.00 . A A . 16 GLN HE21 1 1
4 5950 1 1 16 GLN HE22 H -11.591 4.436 4.581 1.00 . A A . 16 GLN HE22 1 1
4 5951 1 1 16 GLN HG2 H -14.167 4.719 2.272 1.00 . A A . 16 GLN HG2 1 1
4 5952 1 1 16 GLN HG3 H -14.063 3.076 1.684 1.00 . A A . 16 GLN HG3 1 1
4 5953 1 1 16 GLN N N -12.989 6.893 0.527 1.00 . A A . 16 GLN N 1 1
4 5954 1 1 16 GLN NE2 N -12.244 4.612 3.872 1.00 . A A . 16 GLN NE2 1 1
4 5955 1 1 16 GLN O O -9.734 5.909 0.520 1.00 . A A . 16 GLN O 1 1
4 5956 1 1 16 GLN OE1 O -11.970 2.543 3.079 1.00 . A A . 16 GLN OE1 1 1
4 5957 1 1 17 LYS C C -9.213 7.069 -2.358 1.00 . A A . 17 LYS C 1 1
4 5958 1 1 17 LYS CA C -9.923 5.724 -2.239 1.00 . A A . 17 LYS CA 1 1
4 5959 1 1 17 LYS CB C -10.441 5.267 -3.585 1.00 . A A . 17 LYS CB 1 1
4 5960 1 1 17 LYS CD C -11.776 3.520 -4.823 1.00 . A A . 17 LYS CD 1 1
4 5961 1 1 17 LYS CE C -12.735 4.572 -5.352 1.00 . A A . 17 LYS CE 1 1
4 5962 1 1 17 LYS CG C -11.142 3.926 -3.501 1.00 . A A . 17 LYS CG 1 1
4 5963 1 1 17 LYS H H -11.937 5.720 -1.664 1.00 . A A . 17 LYS H 1 1
4 5964 1 1 17 LYS HA H -9.218 4.994 -1.876 1.00 . A A . 17 LYS HA 1 1
4 5965 1 1 17 LYS HB2 H -11.144 5.999 -3.958 1.00 . A A . 17 LYS HB2 1 1
4 5966 1 1 17 LYS HB3 H -9.612 5.181 -4.272 1.00 . A A . 17 LYS HB3 1 1
4 5967 1 1 17 LYS HD2 H -10.995 3.374 -5.554 1.00 . A A . 17 LYS HD2 1 1
4 5968 1 1 17 LYS HD3 H -12.319 2.595 -4.679 1.00 . A A . 17 LYS HD3 1 1
4 5969 1 1 17 LYS HE2 H -13.424 4.851 -4.570 1.00 . A A . 17 LYS HE2 1 1
4 5970 1 1 17 LYS HE3 H -12.161 5.432 -5.648 1.00 . A A . 17 LYS HE3 1 1
4 5971 1 1 17 LYS HG2 H -10.437 3.188 -3.202 1.00 . A A . 17 LYS HG2 1 1
4 5972 1 1 17 LYS HG3 H -11.890 3.974 -2.755 1.00 . A A . 17 LYS HG3 1 1
4 5973 1 1 17 LYS HZ1 H -12.860 3.955 -7.346 1.00 . A A . 17 LYS HZ1 1 1
4 5974 1 1 17 LYS HZ2 H -14.247 4.746 -6.782 1.00 . A A . 17 LYS HZ2 1 1
4 5975 1 1 17 LYS HZ3 H -13.931 3.157 -6.310 1.00 . A A . 17 LYS HZ3 1 1
4 5976 1 1 17 LYS N N -11.025 5.761 -1.307 1.00 . A A . 17 LYS N 1 1
4 5977 1 1 17 LYS NZ N -13.495 4.076 -6.529 1.00 . A A . 17 LYS NZ 1 1
4 5978 1 1 17 LYS O O -8.063 7.116 -2.766 1.00 . A A . 17 LYS O 1 1
4 5979 1 1 18 ASN C C -8.128 9.620 -1.129 1.00 . A A . 18 ASN C 1 1
4 5980 1 1 18 ASN CA C -9.301 9.485 -2.104 1.00 . A A . 18 ASN CA 1 1
4 5981 1 1 18 ASN CB C -10.360 10.545 -1.827 1.00 . A A . 18 ASN CB 1 1
4 5982 1 1 18 ASN CG C -9.870 11.959 -2.068 1.00 . A A . 18 ASN CG 1 1
4 5983 1 1 18 ASN H H -10.828 8.066 -1.729 1.00 . A A . 18 ASN H 1 1
4 5984 1 1 18 ASN HA H -8.936 9.619 -3.109 1.00 . A A . 18 ASN HA 1 1
4 5985 1 1 18 ASN HB2 H -11.201 10.368 -2.470 1.00 . A A . 18 ASN HB2 1 1
4 5986 1 1 18 ASN HB3 H -10.679 10.462 -0.801 1.00 . A A . 18 ASN HB3 1 1
4 5987 1 1 18 ASN HD21 H -10.437 11.865 -3.967 1.00 . A A . 18 ASN HD21 1 1
4 5988 1 1 18 ASN HD22 H -9.713 13.354 -3.470 1.00 . A A . 18 ASN HD22 1 1
4 5989 1 1 18 ASN N N -9.896 8.155 -2.026 1.00 . A A . 18 ASN N 1 1
4 5990 1 1 18 ASN ND2 N -10.021 12.439 -3.290 1.00 . A A . 18 ASN ND2 1 1
4 5991 1 1 18 ASN O O -7.044 10.076 -1.507 1.00 . A A . 18 ASN O 1 1
4 5992 1 1 18 ASN OD1 O -9.372 12.617 -1.164 1.00 . A A . 18 ASN OD1 1 1
4 5993 1 1 19 GLU C C -6.165 8.218 0.673 1.00 . A A . 19 GLU C 1 1
4 5994 1 1 19 GLU CA C -7.258 9.201 1.111 1.00 . A A . 19 GLU CA 1 1
4 5995 1 1 19 GLU CB C -7.795 8.830 2.508 1.00 . A A . 19 GLU CB 1 1
4 5996 1 1 19 GLU CD C -8.803 9.694 4.650 1.00 . A A . 19 GLU CD 1 1
4 5997 1 1 19 GLU CG C -7.810 9.959 3.536 1.00 . A A . 19 GLU CG 1 1
4 5998 1 1 19 GLU H H -9.227 8.874 0.379 1.00 . A A . 19 GLU H 1 1
4 5999 1 1 19 GLU HA H -6.835 10.195 1.146 1.00 . A A . 19 GLU HA 1 1
4 6000 1 1 19 GLU HB2 H -8.803 8.478 2.409 1.00 . A A . 19 GLU HB2 1 1
4 6001 1 1 19 GLU HB3 H -7.187 8.034 2.905 1.00 . A A . 19 GLU HB3 1 1
4 6002 1 1 19 GLU HG2 H -6.827 10.035 3.979 1.00 . A A . 19 GLU HG2 1 1
4 6003 1 1 19 GLU HG3 H -8.056 10.890 3.059 1.00 . A A . 19 GLU HG3 1 1
4 6004 1 1 19 GLU N N -8.337 9.202 0.121 1.00 . A A . 19 GLU N 1 1
4 6005 1 1 19 GLU O O -4.974 8.478 0.854 1.00 . A A . 19 GLU O 1 1
4 6006 1 1 19 GLU OE1 O -8.365 9.361 5.763 1.00 . A A . 19 GLU OE1 1 1
4 6007 1 1 19 GLU OE2 O -10.027 9.810 4.417 1.00 . A A . 19 GLU OE2 1 1
4 6008 1 1 20 PHE C C -4.822 6.685 -1.618 1.00 . A A . 20 PHE C 1 1
4 6009 1 1 20 PHE CA C -5.614 6.117 -0.444 1.00 . A A . 20 PHE CA 1 1
4 6010 1 1 20 PHE CB C -6.305 4.826 -0.884 1.00 . A A . 20 PHE CB 1 1
4 6011 1 1 20 PHE CD1 C -8.146 3.377 -0.008 1.00 . A A . 20 PHE CD1 1 1
4 6012 1 1 20 PHE CD2 C -6.454 4.066 1.508 1.00 . A A . 20 PHE CD2 1 1
4 6013 1 1 20 PHE CE1 C -8.777 2.686 0.997 1.00 . A A . 20 PHE CE1 1 1
4 6014 1 1 20 PHE CE2 C -7.085 3.374 2.526 1.00 . A A . 20 PHE CE2 1 1
4 6015 1 1 20 PHE CG C -6.982 4.080 0.230 1.00 . A A . 20 PHE CG 1 1
4 6016 1 1 20 PHE CZ C -8.244 2.680 2.269 1.00 . A A . 20 PHE CZ 1 1
4 6017 1 1 20 PHE H H -7.536 6.932 -0.044 1.00 . A A . 20 PHE H 1 1
4 6018 1 1 20 PHE HA H -4.930 5.886 0.353 1.00 . A A . 20 PHE HA 1 1
4 6019 1 1 20 PHE HB2 H -7.053 5.064 -1.624 1.00 . A A . 20 PHE HB2 1 1
4 6020 1 1 20 PHE HB3 H -5.568 4.171 -1.324 1.00 . A A . 20 PHE HB3 1 1
4 6021 1 1 20 PHE HD1 H -8.565 3.375 -0.998 1.00 . A A . 20 PHE HD1 1 1
4 6022 1 1 20 PHE HD2 H -5.545 4.609 1.712 1.00 . A A . 20 PHE HD2 1 1
4 6023 1 1 20 PHE HE1 H -9.685 2.140 0.785 1.00 . A A . 20 PHE HE1 1 1
4 6024 1 1 20 PHE HE2 H -6.658 3.361 3.525 1.00 . A A . 20 PHE HE2 1 1
4 6025 1 1 20 PHE HZ H -8.737 2.136 3.062 1.00 . A A . 20 PHE HZ 1 1
4 6026 1 1 20 PHE N N -6.574 7.099 0.064 1.00 . A A . 20 PHE N 1 1
4 6027 1 1 20 PHE O O -3.622 6.461 -1.734 1.00 . A A . 20 PHE O 1 1
4 6028 1 1 21 LYS C C -3.772 8.912 -3.221 1.00 . A A . 21 LYS C 1 1
4 6029 1 1 21 LYS CA C -4.914 8.058 -3.656 1.00 . A A . 21 LYS CA 1 1
4 6030 1 1 21 LYS CB C -5.931 8.972 -4.307 1.00 . A A . 21 LYS CB 1 1
4 6031 1 1 21 LYS CD C -5.464 8.611 -6.757 1.00 . A A . 21 LYS CD 1 1
4 6032 1 1 21 LYS CE C -5.253 9.301 -8.096 1.00 . A A . 21 LYS CE 1 1
4 6033 1 1 21 LYS CG C -5.501 9.613 -5.619 1.00 . A A . 21 LYS CG 1 1
4 6034 1 1 21 LYS H H -6.495 7.471 -2.374 1.00 . A A . 21 LYS H 1 1
4 6035 1 1 21 LYS HA H -4.581 7.317 -4.353 1.00 . A A . 21 LYS HA 1 1
4 6036 1 1 21 LYS HB2 H -6.824 8.426 -4.473 1.00 . A A . 21 LYS HB2 1 1
4 6037 1 1 21 LYS HB3 H -6.139 9.753 -3.611 1.00 . A A . 21 LYS HB3 1 1
4 6038 1 1 21 LYS HD2 H -4.654 7.920 -6.588 1.00 . A A . 21 LYS HD2 1 1
4 6039 1 1 21 LYS HD3 H -6.402 8.074 -6.780 1.00 . A A . 21 LYS HD3 1 1
4 6040 1 1 21 LYS HE2 H -6.044 10.020 -8.244 1.00 . A A . 21 LYS HE2 1 1
4 6041 1 1 21 LYS HE3 H -4.303 9.812 -8.076 1.00 . A A . 21 LYS HE3 1 1
4 6042 1 1 21 LYS HG2 H -6.202 10.393 -5.870 1.00 . A A . 21 LYS HG2 1 1
4 6043 1 1 21 LYS HG3 H -4.517 10.041 -5.496 1.00 . A A . 21 LYS HG3 1 1
4 6044 1 1 21 LYS HZ1 H -6.135 7.771 -9.206 1.00 . A A . 21 LYS HZ1 1 1
4 6045 1 1 21 LYS HZ2 H -4.448 7.695 -9.162 1.00 . A A . 21 LYS HZ2 1 1
4 6046 1 1 21 LYS HZ3 H -5.216 8.843 -10.132 1.00 . A A . 21 LYS HZ3 1 1
4 6047 1 1 21 LYS N N -5.521 7.397 -2.496 1.00 . A A . 21 LYS N 1 1
4 6048 1 1 21 LYS NZ N -5.263 8.337 -9.227 1.00 . A A . 21 LYS NZ 1 1
4 6049 1 1 21 LYS O O -2.679 8.870 -3.780 1.00 . A A . 21 LYS O 1 1
4 6050 1 1 22 ALA C C -1.956 9.850 -1.077 1.00 . A A . 22 ALA C 1 1
4 6051 1 1 22 ALA CA C -3.098 10.618 -1.709 1.00 . A A . 22 ALA CA 1 1
4 6052 1 1 22 ALA CB C -3.733 11.533 -0.698 1.00 . A A . 22 ALA CB 1 1
4 6053 1 1 22 ALA H H -4.970 9.716 -1.866 1.00 . A A . 22 ALA H 1 1
4 6054 1 1 22 ALA HA H -2.742 11.203 -2.537 1.00 . A A . 22 ALA HA 1 1
4 6055 1 1 22 ALA HB1 H -2.995 12.228 -0.330 1.00 . A A . 22 ALA HB1 1 1
4 6056 1 1 22 ALA HB2 H -4.116 10.941 0.123 1.00 . A A . 22 ALA HB2 1 1
4 6057 1 1 22 ALA HB3 H -4.541 12.073 -1.163 1.00 . A A . 22 ALA HB3 1 1
4 6058 1 1 22 ALA N N -4.066 9.719 -2.235 1.00 . A A . 22 ALA N 1 1
4 6059 1 1 22 ALA O O -0.793 10.154 -1.307 1.00 . A A . 22 ALA O 1 1
4 6060 1 1 23 ALA C C -0.385 7.396 -0.710 1.00 . A A . 23 ALA C 1 1
4 6061 1 1 23 ALA CA C -1.305 7.988 0.346 1.00 . A A . 23 ALA CA 1 1
4 6062 1 1 23 ALA CB C -1.979 6.895 1.160 1.00 . A A . 23 ALA CB 1 1
4 6063 1 1 23 ALA H H -3.250 8.682 -0.098 1.00 . A A . 23 ALA H 1 1
4 6064 1 1 23 ALA HA H -0.716 8.600 1.017 1.00 . A A . 23 ALA HA 1 1
4 6065 1 1 23 ALA HB1 H -2.593 6.290 0.510 1.00 . A A . 23 ALA HB1 1 1
4 6066 1 1 23 ALA HB2 H -2.599 7.350 1.922 1.00 . A A . 23 ALA HB2 1 1
4 6067 1 1 23 ALA HB3 H -1.226 6.276 1.629 1.00 . A A . 23 ALA HB3 1 1
4 6068 1 1 23 ALA N N -2.300 8.846 -0.278 1.00 . A A . 23 ALA N 1 1
4 6069 1 1 23 ALA O O 0.822 7.364 -0.530 1.00 . A A . 23 ALA O 1 1
4 6070 1 1 24 PHE C C 0.733 7.621 -3.423 1.00 . A A . 24 PHE C 1 1
4 6071 1 1 24 PHE CA C -0.214 6.520 -2.980 1.00 . A A . 24 PHE CA 1 1
4 6072 1 1 24 PHE CB C -1.151 6.250 -4.148 1.00 . A A . 24 PHE CB 1 1
4 6073 1 1 24 PHE CD1 C 0.479 4.868 -5.470 1.00 . A A . 24 PHE CD1 1 1
4 6074 1 1 24 PHE CD2 C -0.639 6.662 -6.565 1.00 . A A . 24 PHE CD2 1 1
4 6075 1 1 24 PHE CE1 C 1.161 4.584 -6.630 1.00 . A A . 24 PHE CE1 1 1
4 6076 1 1 24 PHE CE2 C 0.036 6.377 -7.731 1.00 . A A . 24 PHE CE2 1 1
4 6077 1 1 24 PHE CG C -0.428 5.910 -5.421 1.00 . A A . 24 PHE CG 1 1
4 6078 1 1 24 PHE CZ C 0.938 5.339 -7.763 1.00 . A A . 24 PHE CZ 1 1
4 6079 1 1 24 PHE H H -1.957 6.897 -1.838 1.00 . A A . 24 PHE H 1 1
4 6080 1 1 24 PHE HA H 0.323 5.630 -2.738 1.00 . A A . 24 PHE HA 1 1
4 6081 1 1 24 PHE HB2 H -1.820 5.464 -3.902 1.00 . A A . 24 PHE HB2 1 1
4 6082 1 1 24 PHE HB3 H -1.719 7.137 -4.328 1.00 . A A . 24 PHE HB3 1 1
4 6083 1 1 24 PHE HD1 H 0.651 4.272 -4.592 1.00 . A A . 24 PHE HD1 1 1
4 6084 1 1 24 PHE HD2 H -1.345 7.475 -6.542 1.00 . A A . 24 PHE HD2 1 1
4 6085 1 1 24 PHE HE1 H 1.865 3.764 -6.656 1.00 . A A . 24 PHE HE1 1 1
4 6086 1 1 24 PHE HE2 H -0.138 6.969 -8.616 1.00 . A A . 24 PHE HE2 1 1
4 6087 1 1 24 PHE HZ H 1.473 5.120 -8.674 1.00 . A A . 24 PHE HZ 1 1
4 6088 1 1 24 PHE N N -0.974 6.948 -1.812 1.00 . A A . 24 PHE N 1 1
4 6089 1 1 24 PHE O O 1.945 7.457 -3.504 1.00 . A A . 24 PHE O 1 1
4 6090 1 1 25 ASP C C 1.929 10.393 -3.380 1.00 . A A . 25 ASP C 1 1
4 6091 1 1 25 ASP CA C 0.770 9.923 -4.269 1.00 . A A . 25 ASP CA 1 1
4 6092 1 1 25 ASP CB C -0.240 11.055 -4.378 1.00 . A A . 25 ASP CB 1 1
4 6093 1 1 25 ASP CG C 0.163 12.056 -5.429 1.00 . A A . 25 ASP CG 1 1
4 6094 1 1 25 ASP H H -0.880 8.716 -3.687 1.00 . A A . 25 ASP H 1 1
4 6095 1 1 25 ASP HA H 1.150 9.702 -5.255 1.00 . A A . 25 ASP HA 1 1
4 6096 1 1 25 ASP HB2 H -1.217 10.659 -4.613 1.00 . A A . 25 ASP HB2 1 1
4 6097 1 1 25 ASP HB3 H -0.290 11.562 -3.429 1.00 . A A . 25 ASP HB3 1 1
4 6098 1 1 25 ASP N N 0.106 8.725 -3.757 1.00 . A A . 25 ASP N 1 1
4 6099 1 1 25 ASP O O 2.995 10.767 -3.867 1.00 . A A . 25 ASP O 1 1
4 6100 1 1 25 ASP OD1 O -0.120 11.817 -6.619 1.00 . A A . 25 ASP OD1 1 1
4 6101 1 1 25 ASP OD2 O 0.774 13.083 -5.068 1.00 . A A . 25 ASP OD2 1 1
4 6102 1 1 26 ILE C C 3.697 9.754 -0.829 1.00 . A A . 26 ILE C 1 1
4 6103 1 1 26 ILE CA C 2.704 10.868 -1.123 1.00 . A A . 26 ILE CA 1 1
4 6104 1 1 26 ILE CB C 2.019 11.340 0.175 1.00 . A A . 26 ILE CB 1 1
4 6105 1 1 26 ILE CD1 C -0.179 12.430 0.878 1.00 . A A . 26 ILE CD1 1 1
4 6106 1 1 26 ILE CG1 C 0.908 12.333 -0.163 1.00 . A A . 26 ILE CG1 1 1
4 6107 1 1 26 ILE CG2 C 3.028 11.982 1.113 1.00 . A A . 26 ILE CG2 1 1
4 6108 1 1 26 ILE H H 0.834 10.087 -1.750 1.00 . A A . 26 ILE H 1 1
4 6109 1 1 26 ILE HA H 3.241 11.710 -1.562 1.00 . A A . 26 ILE HA 1 1
4 6110 1 1 26 ILE HB H 1.594 10.484 0.671 1.00 . A A . 26 ILE HB 1 1
4 6111 1 1 26 ILE HD11 H 0.261 12.622 1.843 1.00 . A A . 26 ILE HD11 1 1
4 6112 1 1 26 ILE HD12 H -0.725 11.498 0.904 1.00 . A A . 26 ILE HD12 1 1
4 6113 1 1 26 ILE HD13 H -0.856 13.235 0.622 1.00 . A A . 26 ILE HD13 1 1
4 6114 1 1 26 ILE HG12 H 1.339 13.308 -0.272 1.00 . A A . 26 ILE HG12 1 1
4 6115 1 1 26 ILE HG13 H 0.447 12.037 -1.094 1.00 . A A . 26 ILE HG13 1 1
4 6116 1 1 26 ILE HG21 H 3.902 11.344 1.185 1.00 . A A . 26 ILE HG21 1 1
4 6117 1 1 26 ILE HG22 H 2.588 12.100 2.093 1.00 . A A . 26 ILE HG22 1 1
4 6118 1 1 26 ILE HG23 H 3.314 12.948 0.729 1.00 . A A . 26 ILE HG23 1 1
4 6119 1 1 26 ILE N N 1.706 10.403 -2.081 1.00 . A A . 26 ILE N 1 1
4 6120 1 1 26 ILE O O 4.823 9.994 -0.402 1.00 . A A . 26 ILE O 1 1
4 6121 1 1 27 PHE C C 5.210 7.612 -2.177 1.00 . A A . 27 PHE C 1 1
4 6122 1 1 27 PHE CA C 4.164 7.398 -1.083 1.00 . A A . 27 PHE CA 1 1
4 6123 1 1 27 PHE CB C 3.366 6.144 -1.419 1.00 . A A . 27 PHE CB 1 1
4 6124 1 1 27 PHE CD1 C 4.286 4.084 -0.411 1.00 . A A . 27 PHE CD1 1 1
4 6125 1 1 27 PHE CD2 C 2.405 5.104 0.625 1.00 . A A . 27 PHE CD2 1 1
4 6126 1 1 27 PHE CE1 C 4.284 3.100 0.534 1.00 . A A . 27 PHE CE1 1 1
4 6127 1 1 27 PHE CE2 C 2.395 4.117 1.586 1.00 . A A . 27 PHE CE2 1 1
4 6128 1 1 27 PHE CG C 3.356 5.094 -0.374 1.00 . A A . 27 PHE CG 1 1
4 6129 1 1 27 PHE CZ C 3.340 3.110 1.540 1.00 . A A . 27 PHE CZ 1 1
4 6130 1 1 27 PHE H H 2.306 8.381 -1.206 1.00 . A A . 27 PHE H 1 1
4 6131 1 1 27 PHE HA H 4.635 7.301 -0.109 1.00 . A A . 27 PHE HA 1 1
4 6132 1 1 27 PHE HB2 H 2.342 6.429 -1.595 1.00 . A A . 27 PHE HB2 1 1
4 6133 1 1 27 PHE HB3 H 3.766 5.710 -2.317 1.00 . A A . 27 PHE HB3 1 1
4 6134 1 1 27 PHE HD1 H 5.029 4.077 -1.193 1.00 . A A . 27 PHE HD1 1 1
4 6135 1 1 27 PHE HD2 H 1.664 5.893 0.642 1.00 . A A . 27 PHE HD2 1 1
4 6136 1 1 27 PHE HE1 H 5.015 2.314 0.475 1.00 . A A . 27 PHE HE1 1 1
4 6137 1 1 27 PHE HE2 H 1.655 4.130 2.373 1.00 . A A . 27 PHE HE2 1 1
4 6138 1 1 27 PHE HZ H 3.346 2.341 2.295 1.00 . A A . 27 PHE HZ 1 1
4 6139 1 1 27 PHE N N 3.265 8.532 -1.058 1.00 . A A . 27 PHE N 1 1
4 6140 1 1 27 PHE O O 6.379 7.262 -2.026 1.00 . A A . 27 PHE O 1 1
4 6141 1 1 28 VAL C C 6.028 9.849 -4.626 1.00 . A A . 28 VAL C 1 1
4 6142 1 1 28 VAL CA C 5.586 8.403 -4.464 1.00 . A A . 28 VAL CA 1 1
4 6143 1 1 28 VAL CB C 4.857 7.989 -5.762 1.00 . A A . 28 VAL CB 1 1
4 6144 1 1 28 VAL CG1 C 4.667 6.491 -5.827 1.00 . A A . 28 VAL CG1 1 1
4 6145 1 1 28 VAL CG2 C 3.513 8.691 -5.886 1.00 . A A . 28 VAL CG2 1 1
4 6146 1 1 28 VAL H H 3.831 8.532 -3.293 1.00 . A A . 28 VAL H 1 1
4 6147 1 1 28 VAL HA H 6.456 7.779 -4.359 1.00 . A A . 28 VAL HA 1 1
4 6148 1 1 28 VAL HB H 5.467 8.289 -6.601 1.00 . A A . 28 VAL HB 1 1
4 6149 1 1 28 VAL HG11 H 5.604 5.999 -5.617 1.00 . A A . 28 VAL HG11 1 1
4 6150 1 1 28 VAL HG12 H 4.333 6.217 -6.822 1.00 . A A . 28 VAL HG12 1 1
4 6151 1 1 28 VAL HG13 H 3.928 6.193 -5.103 1.00 . A A . 28 VAL HG13 1 1
4 6152 1 1 28 VAL HG21 H 3.009 8.349 -6.777 1.00 . A A . 28 VAL HG21 1 1
4 6153 1 1 28 VAL HG22 H 3.666 9.759 -5.944 1.00 . A A . 28 VAL HG22 1 1
4 6154 1 1 28 VAL HG23 H 2.909 8.458 -5.019 1.00 . A A . 28 VAL HG23 1 1
4 6155 1 1 28 VAL N N 4.758 8.209 -3.280 1.00 . A A . 28 VAL N 1 1
4 6156 1 1 28 VAL O O 6.208 10.312 -5.753 1.00 . A A . 28 VAL O 1 1
4 6157 1 1 29 LEU C C 7.886 12.118 -4.377 1.00 . A A . 29 LEU C 1 1
4 6158 1 1 29 LEU CA C 6.585 11.979 -3.597 1.00 . A A . 29 LEU CA 1 1
4 6159 1 1 29 LEU CB C 6.777 12.594 -2.207 1.00 . A A . 29 LEU CB 1 1
4 6160 1 1 29 LEU CD1 C 5.961 13.069 0.094 1.00 . A A . 29 LEU CD1 1 1
4 6161 1 1 29 LEU CD2 C 4.548 13.678 -1.877 1.00 . A A . 29 LEU CD2 1 1
4 6162 1 1 29 LEU CG C 5.548 12.673 -1.316 1.00 . A A . 29 LEU CG 1 1
4 6163 1 1 29 LEU H H 6.061 10.149 -2.646 1.00 . A A . 29 LEU H 1 1
4 6164 1 1 29 LEU HA H 5.806 12.513 -4.116 1.00 . A A . 29 LEU HA 1 1
4 6165 1 1 29 LEU HB2 H 7.535 12.032 -1.688 1.00 . A A . 29 LEU HB2 1 1
4 6166 1 1 29 LEU HB3 H 7.132 13.594 -2.345 1.00 . A A . 29 LEU HB3 1 1
4 6167 1 1 29 LEU HD11 H 6.828 12.500 0.386 1.00 . A A . 29 LEU HD11 1 1
4 6168 1 1 29 LEU HD12 H 5.148 12.858 0.781 1.00 . A A . 29 LEU HD12 1 1
4 6169 1 1 29 LEU HD13 H 6.192 14.123 0.120 1.00 . A A . 29 LEU HD13 1 1
4 6170 1 1 29 LEU HD21 H 3.723 13.789 -1.190 1.00 . A A . 29 LEU HD21 1 1
4 6171 1 1 29 LEU HD22 H 4.176 13.328 -2.828 1.00 . A A . 29 LEU HD22 1 1
4 6172 1 1 29 LEU HD23 H 5.033 14.634 -2.011 1.00 . A A . 29 LEU HD23 1 1
4 6173 1 1 29 LEU HG H 5.076 11.704 -1.269 1.00 . A A . 29 LEU HG 1 1
4 6174 1 1 29 LEU N N 6.193 10.572 -3.519 1.00 . A A . 29 LEU N 1 1
4 6175 1 1 29 LEU O O 8.926 11.616 -3.952 1.00 . A A . 29 LEU O 1 1
4 6176 1 1 30 GLY C C 9.461 11.740 -7.040 1.00 . A A . 30 GLY C 1 1
4 6177 1 1 30 GLY CA C 9.002 13.003 -6.328 1.00 . A A . 30 GLY CA 1 1
4 6178 1 1 30 GLY H H 6.954 13.149 -5.814 1.00 . A A . 30 GLY H 1 1
4 6179 1 1 30 GLY HA2 H 8.783 13.758 -7.068 1.00 . A A . 30 GLY HA2 1 1
4 6180 1 1 30 GLY HA3 H 9.803 13.358 -5.696 1.00 . A A . 30 GLY HA3 1 1
4 6181 1 1 30 GLY N N 7.820 12.794 -5.515 1.00 . A A . 30 GLY N 1 1
4 6182 1 1 30 GLY O O 10.615 11.646 -7.465 1.00 . A A . 30 GLY O 1 1
4 6183 1 1 31 ALA C C 8.918 9.763 -9.359 1.00 . A A . 31 ALA C 1 1
4 6184 1 1 31 ALA CA C 8.889 9.527 -7.863 1.00 . A A . 31 ALA CA 1 1
4 6185 1 1 31 ALA CB C 7.893 8.433 -7.519 1.00 . A A . 31 ALA CB 1 1
4 6186 1 1 31 ALA H H 7.670 10.884 -6.778 1.00 . A A . 31 ALA H 1 1
4 6187 1 1 31 ALA HA H 9.869 9.208 -7.541 1.00 . A A . 31 ALA HA 1 1
4 6188 1 1 31 ALA HB1 H 8.181 7.514 -8.006 1.00 . A A . 31 ALA HB1 1 1
4 6189 1 1 31 ALA HB2 H 6.912 8.723 -7.859 1.00 . A A . 31 ALA HB2 1 1
4 6190 1 1 31 ALA HB3 H 7.874 8.284 -6.450 1.00 . A A . 31 ALA HB3 1 1
4 6191 1 1 31 ALA N N 8.568 10.765 -7.164 1.00 . A A . 31 ALA N 1 1
4 6192 1 1 31 ALA O O 8.091 10.493 -9.908 1.00 . A A . 31 ALA O 1 1
4 6193 1 1 32 GLU C C 9.020 8.931 -12.318 1.00 . A A . 32 GLU C 1 1
4 6194 1 1 32 GLU CA C 10.172 9.358 -11.413 1.00 . A A . 32 GLU CA 1 1
4 6195 1 1 32 GLU CB C 11.456 8.622 -11.787 1.00 . A A . 32 GLU CB 1 1
4 6196 1 1 32 GLU CD C 13.920 8.317 -11.309 1.00 . A A . 32 GLU CD 1 1
4 6197 1 1 32 GLU CG C 12.671 9.118 -11.018 1.00 . A A . 32 GLU CG 1 1
4 6198 1 1 32 GLU H H 10.423 8.467 -9.515 1.00 . A A . 32 GLU H 1 1
4 6199 1 1 32 GLU HA H 10.335 10.419 -11.540 1.00 . A A . 32 GLU HA 1 1
4 6200 1 1 32 GLU HB2 H 11.326 7.571 -11.578 1.00 . A A . 32 GLU HB2 1 1
4 6201 1 1 32 GLU HB3 H 11.644 8.755 -12.841 1.00 . A A . 32 GLU HB3 1 1
4 6202 1 1 32 GLU HG2 H 12.856 10.147 -11.284 1.00 . A A . 32 GLU HG2 1 1
4 6203 1 1 32 GLU HG3 H 12.459 9.054 -9.960 1.00 . A A . 32 GLU HG3 1 1
4 6204 1 1 32 GLU N N 9.881 9.125 -10.006 1.00 . A A . 32 GLU N 1 1
4 6205 1 1 32 GLU O O 8.798 9.532 -13.369 1.00 . A A . 32 GLU O 1 1
4 6206 1 1 32 GLU OE1 O 14.343 7.530 -10.437 1.00 . A A . 32 GLU OE1 1 1
4 6207 1 1 32 GLU OE2 O 14.489 8.473 -12.409 1.00 . A A . 32 GLU OE2 1 1
4 6208 1 1 33 ASP C C 5.853 7.715 -11.849 1.00 . A A . 33 ASP C 1 1
4 6209 1 1 33 ASP CA C 7.121 7.454 -12.657 1.00 . A A . 33 ASP CA 1 1
4 6210 1 1 33 ASP CB C 7.236 5.972 -13.025 1.00 . A A . 33 ASP CB 1 1
4 6211 1 1 33 ASP CG C 5.992 5.424 -13.706 1.00 . A A . 33 ASP CG 1 1
4 6212 1 1 33 ASP H H 8.564 7.409 -11.112 1.00 . A A . 33 ASP H 1 1
4 6213 1 1 33 ASP HA H 7.077 8.028 -13.559 1.00 . A A . 33 ASP HA 1 1
4 6214 1 1 33 ASP HB2 H 8.074 5.839 -13.693 1.00 . A A . 33 ASP HB2 1 1
4 6215 1 1 33 ASP HB3 H 7.409 5.409 -12.129 1.00 . A A . 33 ASP HB3 1 1
4 6216 1 1 33 ASP N N 8.298 7.893 -11.917 1.00 . A A . 33 ASP N 1 1
4 6217 1 1 33 ASP O O 4.744 7.698 -12.378 1.00 . A A . 33 ASP O 1 1
4 6218 1 1 33 ASP OD1 O 5.238 4.672 -13.052 1.00 . A A . 33 ASP OD1 1 1
4 6219 1 1 33 ASP OD2 O 5.764 5.737 -14.895 1.00 . A A . 33 ASP OD2 1 1
4 6220 1 1 34 GLY C C 4.239 6.915 -9.264 1.00 . A A . 34 GLY C 1 1
4 6221 1 1 34 GLY CA C 4.902 8.205 -9.677 1.00 . A A . 34 GLY CA 1 1
4 6222 1 1 34 GLY H H 6.944 8.007 -10.203 1.00 . A A . 34 GLY H 1 1
4 6223 1 1 34 GLY HA2 H 5.250 8.712 -8.791 1.00 . A A . 34 GLY HA2 1 1
4 6224 1 1 34 GLY HA3 H 4.178 8.830 -10.174 1.00 . A A . 34 GLY HA3 1 1
4 6225 1 1 34 GLY N N 6.032 7.974 -10.559 1.00 . A A . 34 GLY N 1 1
4 6226 1 1 34 GLY O O 3.129 6.912 -8.756 1.00 . A A . 34 GLY O 1 1
4 6227 1 1 35 SER C C 5.477 4.135 -7.903 1.00 . A A . 35 SER C 1 1
4 6228 1 1 35 SER CA C 4.522 4.514 -9.036 1.00 . A A . 35 SER CA 1 1
4 6229 1 1 35 SER CB C 4.601 3.511 -10.182 1.00 . A A . 35 SER CB 1 1
4 6230 1 1 35 SER H H 5.761 5.889 -10.031 1.00 . A A . 35 SER H 1 1
4 6231 1 1 35 SER HA H 3.499 4.566 -8.671 1.00 . A A . 35 SER HA 1 1
4 6232 1 1 35 SER HB2 H 4.344 2.523 -9.825 1.00 . A A . 35 SER HB2 1 1
4 6233 1 1 35 SER HB3 H 3.910 3.796 -10.952 1.00 . A A . 35 SER HB3 1 1
4 6234 1 1 35 SER HG H 5.884 3.940 -11.593 1.00 . A A . 35 SER HG 1 1
4 6235 1 1 35 SER N N 4.930 5.819 -9.513 1.00 . A A . 35 SER N 1 1
4 6236 1 1 35 SER O O 6.651 4.526 -7.930 1.00 . A A . 35 SER O 1 1
4 6237 1 1 35 SER OG O 5.900 3.497 -10.734 1.00 . A A . 35 SER OG 1 1
4 6238 1 1 36 ILE C C 6.859 2.081 -6.110 1.00 . A A . 36 ILE C 1 1
4 6239 1 1 36 ILE CA C 5.802 3.092 -5.749 1.00 . A A . 36 ILE CA 1 1
4 6240 1 1 36 ILE CB C 4.931 2.495 -4.610 1.00 . A A . 36 ILE CB 1 1
4 6241 1 1 36 ILE CD1 C 2.931 2.977 -3.147 1.00 . A A . 36 ILE CD1 1 1
4 6242 1 1 36 ILE CG1 C 4.053 3.558 -3.974 1.00 . A A . 36 ILE CG1 1 1
4 6243 1 1 36 ILE CG2 C 5.791 1.834 -3.541 1.00 . A A . 36 ILE CG2 1 1
4 6244 1 1 36 ILE H H 4.086 3.032 -6.987 1.00 . A A . 36 ILE H 1 1
4 6245 1 1 36 ILE HA H 6.274 4.008 -5.397 1.00 . A A . 36 ILE HA 1 1
4 6246 1 1 36 ILE HB H 4.300 1.733 -5.042 1.00 . A A . 36 ILE HB 1 1
4 6247 1 1 36 ILE HD11 H 3.331 2.595 -2.219 1.00 . A A . 36 ILE HD11 1 1
4 6248 1 1 36 ILE HD12 H 2.460 2.174 -3.692 1.00 . A A . 36 ILE HD12 1 1
4 6249 1 1 36 ILE HD13 H 2.201 3.747 -2.937 1.00 . A A . 36 ILE HD13 1 1
4 6250 1 1 36 ILE HG12 H 4.665 4.163 -3.315 1.00 . A A . 36 ILE HG12 1 1
4 6251 1 1 36 ILE HG13 H 3.620 4.181 -4.743 1.00 . A A . 36 ILE HG13 1 1
4 6252 1 1 36 ILE HG21 H 5.182 1.587 -2.678 1.00 . A A . 36 ILE HG21 1 1
4 6253 1 1 36 ILE HG22 H 6.579 2.509 -3.243 1.00 . A A . 36 ILE HG22 1 1
4 6254 1 1 36 ILE HG23 H 6.227 0.932 -3.946 1.00 . A A . 36 ILE HG23 1 1
4 6255 1 1 36 ILE N N 5.001 3.391 -6.923 1.00 . A A . 36 ILE N 1 1
4 6256 1 1 36 ILE O O 6.558 0.919 -6.362 1.00 . A A . 36 ILE O 1 1
4 6257 1 1 37 SER C C 9.580 1.277 -4.843 1.00 . A A . 37 SER C 1 1
4 6258 1 1 37 SER CA C 9.198 1.644 -6.260 1.00 . A A . 37 SER CA 1 1
4 6259 1 1 37 SER CB C 10.371 2.283 -6.989 1.00 . A A . 37 SER CB 1 1
4 6260 1 1 37 SER H H 8.241 3.506 -6.184 1.00 . A A . 37 SER H 1 1
4 6261 1 1 37 SER HA H 8.885 0.759 -6.788 1.00 . A A . 37 SER HA 1 1
4 6262 1 1 37 SER HB2 H 10.047 2.646 -7.948 1.00 . A A . 37 SER HB2 1 1
4 6263 1 1 37 SER HB3 H 10.725 3.103 -6.400 1.00 . A A . 37 SER HB3 1 1
4 6264 1 1 37 SER HG H 12.277 1.808 -7.020 1.00 . A A . 37 SER HG 1 1
4 6265 1 1 37 SER N N 8.084 2.540 -6.182 1.00 . A A . 37 SER N 1 1
4 6266 1 1 37 SER O O 8.950 1.737 -3.890 1.00 . A A . 37 SER O 1 1
4 6267 1 1 37 SER OG O 11.433 1.362 -7.182 1.00 . A A . 37 SER OG 1 1
4 6268 1 1 38 THR C C 11.537 1.125 -2.491 1.00 . A A . 38 THR C 1 1
4 6269 1 1 38 THR CA C 10.944 0.020 -3.361 1.00 . A A . 38 THR CA 1 1
4 6270 1 1 38 THR CB C 11.889 -1.164 -3.464 1.00 . A A . 38 THR CB 1 1
4 6271 1 1 38 THR CG2 C 11.105 -2.406 -3.867 1.00 . A A . 38 THR CG2 1 1
4 6272 1 1 38 THR H H 11.135 0.210 -5.451 1.00 . A A . 38 THR H 1 1
4 6273 1 1 38 THR HA H 10.034 -0.327 -2.894 1.00 . A A . 38 THR HA 1 1
4 6274 1 1 38 THR HB H 12.337 -1.321 -2.502 1.00 . A A . 38 THR HB 1 1
4 6275 1 1 38 THR HG1 H 13.134 -1.700 -4.895 1.00 . A A . 38 THR HG1 1 1
4 6276 1 1 38 THR HG21 H 10.617 -2.238 -4.822 1.00 . A A . 38 THR HG21 1 1
4 6277 1 1 38 THR HG22 H 10.353 -2.617 -3.117 1.00 . A A . 38 THR HG22 1 1
4 6278 1 1 38 THR HG23 H 11.775 -3.245 -3.951 1.00 . A A . 38 THR HG23 1 1
4 6279 1 1 38 THR N N 10.597 0.487 -4.676 1.00 . A A . 38 THR N 1 1
4 6280 1 1 38 THR O O 11.466 1.065 -1.271 1.00 . A A . 38 THR O 1 1
4 6281 1 1 38 THR OG1 O 12.912 -0.887 -4.425 1.00 . A A . 38 THR OG1 1 1
4 6282 1 1 39 LYS C C 11.446 4.250 -2.017 1.00 . A A . 39 LYS C 1 1
4 6283 1 1 39 LYS CA C 12.586 3.289 -2.353 1.00 . A A . 39 LYS CA 1 1
4 6284 1 1 39 LYS CB C 13.699 4.012 -3.059 1.00 . A A . 39 LYS CB 1 1
4 6285 1 1 39 LYS CD C 15.018 4.047 -0.883 1.00 . A A . 39 LYS CD 1 1
4 6286 1 1 39 LYS CE C 14.220 4.374 0.381 1.00 . A A . 39 LYS CE 1 1
4 6287 1 1 39 LYS CG C 14.543 4.843 -2.101 1.00 . A A . 39 LYS CG 1 1
4 6288 1 1 39 LYS H H 12.211 2.105 -4.082 1.00 . A A . 39 LYS H 1 1
4 6289 1 1 39 LYS HA H 12.994 2.927 -1.433 1.00 . A A . 39 LYS HA 1 1
4 6290 1 1 39 LYS HB2 H 14.335 3.292 -3.549 1.00 . A A . 39 LYS HB2 1 1
4 6291 1 1 39 LYS HB3 H 13.272 4.668 -3.792 1.00 . A A . 39 LYS HB3 1 1
4 6292 1 1 39 LYS HD2 H 14.915 2.993 -1.091 1.00 . A A . 39 LYS HD2 1 1
4 6293 1 1 39 LYS HD3 H 16.060 4.276 -0.705 1.00 . A A . 39 LYS HD3 1 1
4 6294 1 1 39 LYS HE2 H 13.171 4.228 0.176 1.00 . A A . 39 LYS HE2 1 1
4 6295 1 1 39 LYS HE3 H 14.527 3.697 1.166 1.00 . A A . 39 LYS HE3 1 1
4 6296 1 1 39 LYS HG2 H 15.396 5.179 -2.627 1.00 . A A . 39 LYS HG2 1 1
4 6297 1 1 39 LYS HG3 H 13.964 5.688 -1.764 1.00 . A A . 39 LYS HG3 1 1
4 6298 1 1 39 LYS HZ1 H 14.131 6.444 0.105 1.00 . A A . 39 LYS HZ1 1 1
4 6299 1 1 39 LYS HZ2 H 15.431 5.941 1.054 1.00 . A A . 39 LYS HZ2 1 1
4 6300 1 1 39 LYS HZ3 H 13.871 5.957 1.703 1.00 . A A . 39 LYS HZ3 1 1
4 6301 1 1 39 LYS N N 12.103 2.139 -3.111 1.00 . A A . 39 LYS N 1 1
4 6302 1 1 39 LYS NZ N 14.427 5.774 0.842 1.00 . A A . 39 LYS NZ 1 1
4 6303 1 1 39 LYS O O 11.511 4.960 -1.022 1.00 . A A . 39 LYS O 1 1
4 6304 1 1 40 GLU C C 8.453 4.315 -1.370 1.00 . A A . 40 GLU C 1 1
4 6305 1 1 40 GLU CA C 9.175 5.007 -2.519 1.00 . A A . 40 GLU CA 1 1
4 6306 1 1 40 GLU CB C 8.249 5.074 -3.742 1.00 . A A . 40 GLU CB 1 1
4 6307 1 1 40 GLU CD C 10.075 6.082 -5.208 1.00 . A A . 40 GLU CD 1 1
4 6308 1 1 40 GLU CG C 8.621 6.128 -4.778 1.00 . A A . 40 GLU CG 1 1
4 6309 1 1 40 GLU H H 10.445 3.761 -3.679 1.00 . A A . 40 GLU H 1 1
4 6310 1 1 40 GLU HA H 9.449 6.016 -2.203 1.00 . A A . 40 GLU HA 1 1
4 6311 1 1 40 GLU HB2 H 8.259 4.112 -4.231 1.00 . A A . 40 GLU HB2 1 1
4 6312 1 1 40 GLU HB3 H 7.243 5.279 -3.403 1.00 . A A . 40 GLU HB3 1 1
4 6313 1 1 40 GLU HG2 H 8.009 5.977 -5.653 1.00 . A A . 40 GLU HG2 1 1
4 6314 1 1 40 GLU HG3 H 8.408 7.096 -4.368 1.00 . A A . 40 GLU HG3 1 1
4 6315 1 1 40 GLU N N 10.398 4.260 -2.839 1.00 . A A . 40 GLU N 1 1
4 6316 1 1 40 GLU O O 8.075 4.948 -0.383 1.00 . A A . 40 GLU O 1 1
4 6317 1 1 40 GLU OE1 O 10.864 6.954 -4.781 1.00 . A A . 40 GLU OE1 1 1
4 6318 1 1 40 GLU OE2 O 10.436 5.179 -5.986 1.00 . A A . 40 GLU OE2 1 1
4 6319 1 1 41 LEU C C 8.623 2.311 0.786 1.00 . A A . 41 LEU C 1 1
4 6320 1 1 41 LEU CA C 7.733 2.173 -0.443 1.00 . A A . 41 LEU CA 1 1
4 6321 1 1 41 LEU CB C 7.656 0.699 -0.902 1.00 . A A . 41 LEU CB 1 1
4 6322 1 1 41 LEU CD1 C 5.558 0.163 0.364 1.00 . A A . 41 LEU CD1 1 1
4 6323 1 1 41 LEU CD2 C 6.998 -1.687 -0.556 1.00 . A A . 41 LEU CD2 1 1
4 6324 1 1 41 LEU CG C 6.978 -0.285 0.052 1.00 . A A . 41 LEU CG 1 1
4 6325 1 1 41 LEU H H 8.540 2.581 -2.359 1.00 . A A . 41 LEU H 1 1
4 6326 1 1 41 LEU HA H 6.739 2.538 -0.216 1.00 . A A . 41 LEU HA 1 1
4 6327 1 1 41 LEU HB2 H 7.121 0.665 -1.843 1.00 . A A . 41 LEU HB2 1 1
4 6328 1 1 41 LEU HB3 H 8.659 0.347 -1.070 1.00 . A A . 41 LEU HB3 1 1
4 6329 1 1 41 LEU HD11 H 4.937 -0.695 0.572 1.00 . A A . 41 LEU HD11 1 1
4 6330 1 1 41 LEU HD12 H 5.157 0.703 -0.479 1.00 . A A . 41 LEU HD12 1 1
4 6331 1 1 41 LEU HD13 H 5.577 0.807 1.231 1.00 . A A . 41 LEU HD13 1 1
4 6332 1 1 41 LEU HD21 H 6.005 -1.963 -0.856 1.00 . A A . 41 LEU HD21 1 1
4 6333 1 1 41 LEU HD22 H 7.361 -2.402 0.173 1.00 . A A . 41 LEU HD22 1 1
4 6334 1 1 41 LEU HD23 H 7.648 -1.695 -1.418 1.00 . A A . 41 LEU HD23 1 1
4 6335 1 1 41 LEU HG H 7.530 -0.315 0.980 1.00 . A A . 41 LEU HG 1 1
4 6336 1 1 41 LEU N N 8.286 3.002 -1.508 1.00 . A A . 41 LEU N 1 1
4 6337 1 1 41 LEU O O 8.155 2.649 1.869 1.00 . A A . 41 LEU O 1 1
4 6338 1 1 42 GLY C C 10.931 3.550 2.298 1.00 . A A . 42 GLY C 1 1
4 6339 1 1 42 GLY CA C 10.894 2.186 1.651 1.00 . A A . 42 GLY CA 1 1
4 6340 1 1 42 GLY H H 10.237 1.895 -0.325 1.00 . A A . 42 GLY H 1 1
4 6341 1 1 42 GLY HA2 H 10.638 1.448 2.392 1.00 . A A . 42 GLY HA2 1 1
4 6342 1 1 42 GLY HA3 H 11.874 1.958 1.262 1.00 . A A . 42 GLY HA3 1 1
4 6343 1 1 42 GLY N N 9.928 2.108 0.578 1.00 . A A . 42 GLY N 1 1
4 6344 1 1 42 GLY O O 11.204 3.663 3.491 1.00 . A A . 42 GLY O 1 1
4 6345 1 1 43 LYS C C 9.493 5.974 3.116 1.00 . A A . 43 LYS C 1 1
4 6346 1 1 43 LYS CA C 10.539 5.940 2.007 1.00 . A A . 43 LYS CA 1 1
4 6347 1 1 43 LYS CB C 10.132 6.878 0.859 1.00 . A A . 43 LYS CB 1 1
4 6348 1 1 43 LYS CD C 8.438 8.683 0.377 1.00 . A A . 43 LYS CD 1 1
4 6349 1 1 43 LYS CE C 7.859 10.009 0.847 1.00 . A A . 43 LYS CE 1 1
4 6350 1 1 43 LYS CG C 9.511 8.176 1.326 1.00 . A A . 43 LYS CG 1 1
4 6351 1 1 43 LYS H H 10.575 4.424 0.537 1.00 . A A . 43 LYS H 1 1
4 6352 1 1 43 LYS HA H 11.488 6.250 2.413 1.00 . A A . 43 LYS HA 1 1
4 6353 1 1 43 LYS HB2 H 11.010 7.116 0.276 1.00 . A A . 43 LYS HB2 1 1
4 6354 1 1 43 LYS HB3 H 9.422 6.368 0.226 1.00 . A A . 43 LYS HB3 1 1
4 6355 1 1 43 LYS HD2 H 8.869 8.819 -0.601 1.00 . A A . 43 LYS HD2 1 1
4 6356 1 1 43 LYS HD3 H 7.639 7.951 0.323 1.00 . A A . 43 LYS HD3 1 1
4 6357 1 1 43 LYS HE2 H 7.068 10.303 0.172 1.00 . A A . 43 LYS HE2 1 1
4 6358 1 1 43 LYS HE3 H 7.450 9.881 1.841 1.00 . A A . 43 LYS HE3 1 1
4 6359 1 1 43 LYS HG2 H 9.062 7.998 2.277 1.00 . A A . 43 LYS HG2 1 1
4 6360 1 1 43 LYS HG3 H 10.284 8.925 1.418 1.00 . A A . 43 LYS HG3 1 1
4 6361 1 1 43 LYS HZ1 H 8.464 11.977 1.206 1.00 . A A . 43 LYS HZ1 1 1
4 6362 1 1 43 LYS HZ2 H 9.290 11.226 -0.065 1.00 . A A . 43 LYS HZ2 1 1
4 6363 1 1 43 LYS HZ3 H 9.655 10.821 1.534 1.00 . A A . 43 LYS HZ3 1 1
4 6364 1 1 43 LYS N N 10.679 4.580 1.501 1.00 . A A . 43 LYS N 1 1
4 6365 1 1 43 LYS NZ N 8.888 11.081 0.883 1.00 . A A . 43 LYS NZ 1 1
4 6366 1 1 43 LYS O O 9.780 6.377 4.244 1.00 . A A . 43 LYS O 1 1
4 6367 1 1 44 VAL C C 7.498 4.553 4.896 1.00 . A A . 44 VAL C 1 1
4 6368 1 1 44 VAL CA C 7.190 5.461 3.738 1.00 . A A . 44 VAL CA 1 1
4 6369 1 1 44 VAL CB C 5.910 4.993 3.062 1.00 . A A . 44 VAL CB 1 1
4 6370 1 1 44 VAL CG1 C 4.798 4.768 4.095 1.00 . A A . 44 VAL CG1 1 1
4 6371 1 1 44 VAL CG2 C 5.524 6.042 2.052 1.00 . A A . 44 VAL CG2 1 1
4 6372 1 1 44 VAL H H 8.147 5.184 1.876 1.00 . A A . 44 VAL H 1 1
4 6373 1 1 44 VAL HA H 7.015 6.455 4.109 1.00 . A A . 44 VAL HA 1 1
4 6374 1 1 44 VAL HB H 6.105 4.063 2.541 1.00 . A A . 44 VAL HB 1 1
4 6375 1 1 44 VAL HG11 H 4.627 5.679 4.649 1.00 . A A . 44 VAL HG11 1 1
4 6376 1 1 44 VAL HG12 H 5.099 3.987 4.782 1.00 . A A . 44 VAL HG12 1 1
4 6377 1 1 44 VAL HG13 H 3.885 4.470 3.600 1.00 . A A . 44 VAL HG13 1 1
4 6378 1 1 44 VAL HG21 H 6.195 5.999 1.206 1.00 . A A . 44 VAL HG21 1 1
4 6379 1 1 44 VAL HG22 H 5.602 7.013 2.526 1.00 . A A . 44 VAL HG22 1 1
4 6380 1 1 44 VAL HG23 H 4.506 5.872 1.723 1.00 . A A . 44 VAL HG23 1 1
4 6381 1 1 44 VAL N N 8.296 5.510 2.790 1.00 . A A . 44 VAL N 1 1
4 6382 1 1 44 VAL O O 7.170 4.844 6.033 1.00 . A A . 44 VAL O 1 1
4 6383 1 1 45 MET C C 9.412 3.221 6.649 1.00 . A A . 45 MET C 1 1
4 6384 1 1 45 MET CA C 8.535 2.526 5.615 1.00 . A A . 45 MET CA 1 1
4 6385 1 1 45 MET CB C 9.266 1.387 4.947 1.00 . A A . 45 MET CB 1 1
4 6386 1 1 45 MET CE C 8.353 -1.593 5.389 1.00 . A A . 45 MET CE 1 1
4 6387 1 1 45 MET CG C 8.396 0.679 3.944 1.00 . A A . 45 MET CG 1 1
4 6388 1 1 45 MET H H 8.305 3.239 3.649 1.00 . A A . 45 MET H 1 1
4 6389 1 1 45 MET HA H 7.646 2.145 6.100 1.00 . A A . 45 MET HA 1 1
4 6390 1 1 45 MET HB2 H 10.132 1.782 4.438 1.00 . A A . 45 MET HB2 1 1
4 6391 1 1 45 MET HB3 H 9.583 0.672 5.691 1.00 . A A . 45 MET HB3 1 1
4 6392 1 1 45 MET HE1 H 7.822 -2.210 6.087 1.00 . A A . 45 MET HE1 1 1
4 6393 1 1 45 MET HE2 H 9.179 -1.094 5.884 1.00 . A A . 45 MET HE2 1 1
4 6394 1 1 45 MET HE3 H 8.737 -2.211 4.590 1.00 . A A . 45 MET HE3 1 1
4 6395 1 1 45 MET HG2 H 7.854 1.411 3.376 1.00 . A A . 45 MET HG2 1 1
4 6396 1 1 45 MET HG3 H 9.021 0.111 3.289 1.00 . A A . 45 MET HG3 1 1
4 6397 1 1 45 MET N N 8.125 3.451 4.596 1.00 . A A . 45 MET N 1 1
4 6398 1 1 45 MET O O 9.201 3.060 7.843 1.00 . A A . 45 MET O 1 1
4 6399 1 1 45 MET SD S 7.224 -0.406 4.731 1.00 . A A . 45 MET SD 1 1
4 6400 1 1 46 ARG C C 10.419 5.909 7.746 1.00 . A A . 46 ARG C 1 1
4 6401 1 1 46 ARG CA C 11.215 4.797 7.073 1.00 . A A . 46 ARG CA 1 1
4 6402 1 1 46 ARG CB C 12.392 5.365 6.299 1.00 . A A . 46 ARG CB 1 1
4 6403 1 1 46 ARG CD C 13.598 3.325 5.480 1.00 . A A . 46 ARG CD 1 1
4 6404 1 1 46 ARG CG C 13.646 4.510 6.405 1.00 . A A . 46 ARG CG 1 1
4 6405 1 1 46 ARG CZ C 15.322 2.047 4.233 1.00 . A A . 46 ARG CZ 1 1
4 6406 1 1 46 ARG H H 10.481 4.130 5.215 1.00 . A A . 46 ARG H 1 1
4 6407 1 1 46 ARG HA H 11.593 4.127 7.833 1.00 . A A . 46 ARG HA 1 1
4 6408 1 1 46 ARG HB2 H 12.114 5.432 5.255 1.00 . A A . 46 ARG HB2 1 1
4 6409 1 1 46 ARG HB3 H 12.606 6.347 6.660 1.00 . A A . 46 ARG HB3 1 1
4 6410 1 1 46 ARG HD2 H 12.929 2.609 5.907 1.00 . A A . 46 ARG HD2 1 1
4 6411 1 1 46 ARG HD3 H 13.223 3.632 4.521 1.00 . A A . 46 ARG HD3 1 1
4 6412 1 1 46 ARG HE H 15.576 2.870 6.042 1.00 . A A . 46 ARG HE 1 1
4 6413 1 1 46 ARG HG2 H 14.503 5.088 6.173 1.00 . A A . 46 ARG HG2 1 1
4 6414 1 1 46 ARG HG3 H 13.729 4.148 7.419 1.00 . A A . 46 ARG HG3 1 1
4 6415 1 1 46 ARG HH11 H 13.535 2.136 3.290 1.00 . A A . 46 ARG HH11 1 1
4 6416 1 1 46 ARG HH12 H 14.787 1.299 2.425 1.00 . A A . 46 ARG HH12 1 1
4 6417 1 1 46 ARG HH21 H 17.222 1.794 4.901 1.00 . A A . 46 ARG HH21 1 1
4 6418 1 1 46 ARG HH22 H 16.878 1.087 3.354 1.00 . A A . 46 ARG HH22 1 1
4 6419 1 1 46 ARG N N 10.361 4.031 6.185 1.00 . A A . 46 ARG N 1 1
4 6420 1 1 46 ARG NE N 14.925 2.726 5.312 1.00 . A A . 46 ARG NE 1 1
4 6421 1 1 46 ARG NH1 N 14.477 1.810 3.237 1.00 . A A . 46 ARG NH1 1 1
4 6422 1 1 46 ARG NH2 N 16.574 1.611 4.154 1.00 . A A . 46 ARG NH2 1 1
4 6423 1 1 46 ARG O O 10.675 6.268 8.896 1.00 . A A . 46 ARG O 1 1
4 6424 1 1 47 MET C C 7.704 6.711 8.696 1.00 . A A . 47 MET C 1 1
4 6425 1 1 47 MET CA C 8.473 7.356 7.539 1.00 . A A . 47 MET CA 1 1
4 6426 1 1 47 MET CB C 7.547 7.713 6.382 1.00 . A A . 47 MET CB 1 1
4 6427 1 1 47 MET CE C 5.642 9.799 4.660 1.00 . A A . 47 MET CE 1 1
4 6428 1 1 47 MET CG C 8.112 8.740 5.412 1.00 . A A . 47 MET CG 1 1
4 6429 1 1 47 MET H H 9.347 6.170 6.080 1.00 . A A . 47 MET H 1 1
4 6430 1 1 47 MET HA H 8.984 8.234 7.879 1.00 . A A . 47 MET HA 1 1
4 6431 1 1 47 MET HB2 H 7.366 6.814 5.831 1.00 . A A . 47 MET HB2 1 1
4 6432 1 1 47 MET HB3 H 6.628 8.063 6.750 1.00 . A A . 47 MET HB3 1 1
4 6433 1 1 47 MET HE1 H 4.918 10.003 3.881 1.00 . A A . 47 MET HE1 1 1
4 6434 1 1 47 MET HE2 H 5.945 10.726 5.119 1.00 . A A . 47 MET HE2 1 1
4 6435 1 1 47 MET HE3 H 5.194 9.159 5.405 1.00 . A A . 47 MET HE3 1 1
4 6436 1 1 47 MET HG2 H 8.211 9.683 5.923 1.00 . A A . 47 MET HG2 1 1
4 6437 1 1 47 MET HG3 H 9.083 8.406 5.087 1.00 . A A . 47 MET HG3 1 1
4 6438 1 1 47 MET N N 9.438 6.426 7.019 1.00 . A A . 47 MET N 1 1
4 6439 1 1 47 MET O O 7.304 7.372 9.651 1.00 . A A . 47 MET O 1 1
4 6440 1 1 47 MET SD S 7.072 8.984 3.956 1.00 . A A . 47 MET SD 1 1
4 6441 1 1 48 LEU C C 7.735 3.968 10.616 1.00 . A A . 48 LEU C 1 1
4 6442 1 1 48 LEU CA C 6.806 4.626 9.597 1.00 . A A . 48 LEU CA 1 1
4 6443 1 1 48 LEU CB C 5.963 3.578 8.893 1.00 . A A . 48 LEU CB 1 1
4 6444 1 1 48 LEU CD1 C 4.454 3.176 6.936 1.00 . A A . 48 LEU CD1 1 1
4 6445 1 1 48 LEU CD2 C 3.751 4.725 8.773 1.00 . A A . 48 LEU CD2 1 1
4 6446 1 1 48 LEU CG C 4.923 4.182 7.970 1.00 . A A . 48 LEU CG 1 1
4 6447 1 1 48 LEU H H 7.875 4.935 7.812 1.00 . A A . 48 LEU H 1 1
4 6448 1 1 48 LEU HA H 6.145 5.298 10.105 1.00 . A A . 48 LEU HA 1 1
4 6449 1 1 48 LEU HB2 H 6.616 2.943 8.317 1.00 . A A . 48 LEU HB2 1 1
4 6450 1 1 48 LEU HB3 H 5.457 2.982 9.633 1.00 . A A . 48 LEU HB3 1 1
4 6451 1 1 48 LEU HD11 H 3.723 3.643 6.290 1.00 . A A . 48 LEU HD11 1 1
4 6452 1 1 48 LEU HD12 H 4.010 2.325 7.425 1.00 . A A . 48 LEU HD12 1 1
4 6453 1 1 48 LEU HD13 H 5.298 2.851 6.343 1.00 . A A . 48 LEU HD13 1 1
4 6454 1 1 48 LEU HD21 H 4.097 5.507 9.433 1.00 . A A . 48 LEU HD21 1 1
4 6455 1 1 48 LEU HD22 H 3.306 3.930 9.353 1.00 . A A . 48 LEU HD22 1 1
4 6456 1 1 48 LEU HD23 H 3.013 5.134 8.097 1.00 . A A . 48 LEU HD23 1 1
4 6457 1 1 48 LEU HG H 5.377 5.011 7.451 1.00 . A A . 48 LEU HG 1 1
4 6458 1 1 48 LEU N N 7.532 5.398 8.604 1.00 . A A . 48 LEU N 1 1
4 6459 1 1 48 LEU O O 7.287 3.184 11.452 1.00 . A A . 48 LEU O 1 1
4 6460 1 1 49 GLY C C 10.802 2.595 11.042 1.00 . A A . 49 GLY C 1 1
4 6461 1 1 49 GLY CA C 9.962 3.765 11.530 1.00 . A A . 49 GLY CA 1 1
4 6462 1 1 49 GLY H H 9.347 4.861 9.819 1.00 . A A . 49 GLY H 1 1
4 6463 1 1 49 GLY HA2 H 10.623 4.565 11.829 1.00 . A A . 49 GLY HA2 1 1
4 6464 1 1 49 GLY HA3 H 9.398 3.442 12.388 1.00 . A A . 49 GLY HA3 1 1
4 6465 1 1 49 GLY N N 9.028 4.275 10.540 1.00 . A A . 49 GLY N 1 1
4 6466 1 1 49 GLY O O 11.814 2.250 11.657 1.00 . A A . 49 GLY O 1 1
4 6467 1 1 50 GLN C C 12.388 1.281 8.715 1.00 . A A . 50 GLN C 1 1
4 6468 1 1 50 GLN CA C 11.106 0.844 9.397 1.00 . A A . 50 GLN CA 1 1
4 6469 1 1 50 GLN CB C 10.244 0.129 8.382 1.00 . A A . 50 GLN CB 1 1
4 6470 1 1 50 GLN CD C 8.925 -1.247 10.043 1.00 . A A . 50 GLN CD 1 1
4 6471 1 1 50 GLN CG C 8.872 -0.298 8.866 1.00 . A A . 50 GLN CG 1 1
4 6472 1 1 50 GLN H H 9.645 2.350 9.433 1.00 . A A . 50 GLN H 1 1
4 6473 1 1 50 GLN HA H 11.329 0.177 10.190 1.00 . A A . 50 GLN HA 1 1
4 6474 1 1 50 GLN HB2 H 10.114 0.787 7.561 1.00 . A A . 50 GLN HB2 1 1
4 6475 1 1 50 GLN HB3 H 10.765 -0.741 8.045 1.00 . A A . 50 GLN HB3 1 1
4 6476 1 1 50 GLN HE21 H 9.066 -2.786 8.805 1.00 . A A . 50 GLN HE21 1 1
4 6477 1 1 50 GLN HE22 H 9.098 -3.177 10.489 1.00 . A A . 50 GLN HE22 1 1
4 6478 1 1 50 GLN HG2 H 8.321 0.582 9.154 1.00 . A A . 50 GLN HG2 1 1
4 6479 1 1 50 GLN HG3 H 8.364 -0.793 8.050 1.00 . A A . 50 GLN HG3 1 1
4 6480 1 1 50 GLN N N 10.406 1.991 9.933 1.00 . A A . 50 GLN N 1 1
4 6481 1 1 50 GLN NE2 N 9.032 -2.531 9.750 1.00 . A A . 50 GLN NE2 1 1
4 6482 1 1 50 GLN O O 12.574 2.459 8.427 1.00 . A A . 50 GLN O 1 1
4 6483 1 1 50 GLN OE1 O 8.878 -0.833 11.198 1.00 . A A . 50 GLN OE1 1 1
4 6484 1 1 51 ASN C C 14.689 -0.623 6.717 1.00 . A A . 51 ASN C 1 1
4 6485 1 1 51 ASN CA C 14.436 0.583 7.632 1.00 . A A . 51 ASN CA 1 1
4 6486 1 1 51 ASN CB C 15.666 0.883 8.506 1.00 . A A . 51 ASN CB 1 1
4 6487 1 1 51 ASN CG C 16.031 -0.235 9.476 1.00 . A A . 51 ASN CG 1 1
4 6488 1 1 51 ASN H H 13.110 -0.575 8.800 1.00 . A A . 51 ASN H 1 1
4 6489 1 1 51 ASN HA H 14.219 1.457 7.010 1.00 . A A . 51 ASN HA 1 1
4 6490 1 1 51 ASN HB2 H 16.511 1.056 7.863 1.00 . A A . 51 ASN HB2 1 1
4 6491 1 1 51 ASN HB3 H 15.475 1.777 9.080 1.00 . A A . 51 ASN HB3 1 1
4 6492 1 1 51 ASN HD21 H 17.954 0.214 9.285 1.00 . A A . 51 ASN HD21 1 1
4 6493 1 1 51 ASN HD22 H 17.592 -1.098 10.348 1.00 . A A . 51 ASN HD22 1 1
4 6494 1 1 51 ASN N N 13.257 0.332 8.445 1.00 . A A . 51 ASN N 1 1
4 6495 1 1 51 ASN ND2 N 17.321 -0.389 9.730 1.00 . A A . 51 ASN ND2 1 1
4 6496 1 1 51 ASN O O 15.700 -1.323 6.824 1.00 . A A . 51 ASN O 1 1
4 6497 1 1 51 ASN OD1 O 15.172 -0.956 9.990 1.00 . A A . 51 ASN OD1 1 1
4 6498 1 1 52 PRO C C 14.965 -2.103 4.029 1.00 . A A . 52 PRO C 1 1
4 6499 1 1 52 PRO CA C 13.746 -2.022 4.899 1.00 . A A . 52 PRO CA 1 1
4 6500 1 1 52 PRO CB C 12.573 -1.786 3.955 1.00 . A A . 52 PRO CB 1 1
4 6501 1 1 52 PRO CD C 12.560 -0.031 5.592 1.00 . A A . 52 PRO CD 1 1
4 6502 1 1 52 PRO CG C 12.046 -0.431 4.251 1.00 . A A . 52 PRO CG 1 1
4 6503 1 1 52 PRO HA H 13.603 -2.960 5.420 1.00 . A A . 52 PRO HA 1 1
4 6504 1 1 52 PRO HB2 H 12.936 -1.835 2.939 1.00 . A A . 52 PRO HB2 1 1
4 6505 1 1 52 PRO HB3 H 11.839 -2.545 4.091 1.00 . A A . 52 PRO HB3 1 1
4 6506 1 1 52 PRO HD2 H 12.832 0.988 5.576 1.00 . A A . 52 PRO HD2 1 1
4 6507 1 1 52 PRO HD3 H 11.829 -0.192 6.353 1.00 . A A . 52 PRO HD3 1 1
4 6508 1 1 52 PRO HG2 H 12.400 0.265 3.503 1.00 . A A . 52 PRO HG2 1 1
4 6509 1 1 52 PRO HG3 H 10.966 -0.455 4.259 1.00 . A A . 52 PRO HG3 1 1
4 6510 1 1 52 PRO N N 13.735 -0.870 5.805 1.00 . A A . 52 PRO N 1 1
4 6511 1 1 52 PRO O O 15.758 -1.171 3.919 1.00 . A A . 52 PRO O 1 1
4 6512 1 1 53 THR C C 15.116 -3.701 1.057 1.00 . A A . 53 THR C 1 1
4 6513 1 1 53 THR CA C 15.939 -3.351 2.264 1.00 . A A . 53 THR CA 1 1
4 6514 1 1 53 THR CB C 17.031 -4.396 2.499 1.00 . A A . 53 THR CB 1 1
4 6515 1 1 53 THR CG2 C 18.208 -3.795 3.247 1.00 . A A . 53 THR CG2 1 1
4 6516 1 1 53 THR H H 14.557 -4.009 3.686 1.00 . A A . 53 THR H 1 1
4 6517 1 1 53 THR HA H 16.391 -2.391 2.087 1.00 . A A . 53 THR HA 1 1
4 6518 1 1 53 THR HB H 17.369 -4.748 1.536 1.00 . A A . 53 THR HB 1 1
4 6519 1 1 53 THR HG1 H 15.977 -5.153 3.986 1.00 . A A . 53 THR HG1 1 1
4 6520 1 1 53 THR HG21 H 17.872 -3.427 4.205 1.00 . A A . 53 THR HG21 1 1
4 6521 1 1 53 THR HG22 H 18.623 -2.981 2.672 1.00 . A A . 53 THR HG22 1 1
4 6522 1 1 53 THR HG23 H 18.960 -4.552 3.398 1.00 . A A . 53 THR HG23 1 1
4 6523 1 1 53 THR N N 15.079 -3.229 3.386 1.00 . A A . 53 THR N 1 1
4 6524 1 1 53 THR O O 14.107 -4.385 1.183 1.00 . A A . 53 THR O 1 1
4 6525 1 1 53 THR OG1 O 16.493 -5.495 3.244 1.00 . A A . 53 THR OG1 1 1
4 6526 1 1 54 PRO C C 14.094 -4.666 -1.548 1.00 . A A . 54 PRO C 1 1
4 6527 1 1 54 PRO CA C 14.724 -3.290 -1.337 1.00 . A A . 54 PRO CA 1 1
4 6528 1 1 54 PRO CB C 15.762 -2.977 -2.385 1.00 . A A . 54 PRO CB 1 1
4 6529 1 1 54 PRO CD C 16.718 -2.385 -0.308 1.00 . A A . 54 PRO CD 1 1
4 6530 1 1 54 PRO CG C 16.589 -1.943 -1.729 1.00 . A A . 54 PRO CG 1 1
4 6531 1 1 54 PRO HA H 13.957 -2.537 -1.385 1.00 . A A . 54 PRO HA 1 1
4 6532 1 1 54 PRO HB2 H 16.331 -3.861 -2.622 1.00 . A A . 54 PRO HB2 1 1
4 6533 1 1 54 PRO HB3 H 15.280 -2.594 -3.255 1.00 . A A . 54 PRO HB3 1 1
4 6534 1 1 54 PRO HD2 H 17.599 -2.998 -0.181 1.00 . A A . 54 PRO HD2 1 1
4 6535 1 1 54 PRO HD3 H 16.747 -1.532 0.351 1.00 . A A . 54 PRO HD3 1 1
4 6536 1 1 54 PRO HG2 H 17.545 -1.899 -2.190 1.00 . A A . 54 PRO HG2 1 1
4 6537 1 1 54 PRO HG3 H 16.097 -0.982 -1.777 1.00 . A A . 54 PRO HG3 1 1
4 6538 1 1 54 PRO N N 15.493 -3.170 -0.101 1.00 . A A . 54 PRO N 1 1
4 6539 1 1 54 PRO O O 12.969 -4.757 -2.009 1.00 . A A . 54 PRO O 1 1
4 6540 1 1 55 GLU C C 12.946 -7.210 -0.545 1.00 . A A . 55 GLU C 1 1
4 6541 1 1 55 GLU CA C 14.296 -7.089 -1.252 1.00 . A A . 55 GLU CA 1 1
4 6542 1 1 55 GLU CB C 15.289 -8.036 -0.605 1.00 . A A . 55 GLU CB 1 1
4 6543 1 1 55 GLU CD C 14.894 -10.062 -2.038 1.00 . A A . 55 GLU CD 1 1
4 6544 1 1 55 GLU CG C 14.874 -9.474 -0.644 1.00 . A A . 55 GLU CG 1 1
4 6545 1 1 55 GLU H H 15.730 -5.581 -0.857 1.00 . A A . 55 GLU H 1 1
4 6546 1 1 55 GLU HA H 14.183 -7.364 -2.279 1.00 . A A . 55 GLU HA 1 1
4 6547 1 1 55 GLU HB2 H 16.214 -7.961 -1.118 1.00 . A A . 55 GLU HB2 1 1
4 6548 1 1 55 GLU HB3 H 15.426 -7.747 0.421 1.00 . A A . 55 GLU HB3 1 1
4 6549 1 1 55 GLU HG2 H 15.539 -10.037 -0.022 1.00 . A A . 55 GLU HG2 1 1
4 6550 1 1 55 GLU HG3 H 13.888 -9.534 -0.258 1.00 . A A . 55 GLU HG3 1 1
4 6551 1 1 55 GLU N N 14.817 -5.723 -1.184 1.00 . A A . 55 GLU N 1 1
4 6552 1 1 55 GLU O O 11.960 -7.636 -1.148 1.00 . A A . 55 GLU O 1 1
4 6553 1 1 55 GLU OE1 O 13.843 -10.074 -2.707 1.00 . A A . 55 GLU OE1 1 1
4 6554 1 1 55 GLU OE2 O 15.970 -10.522 -2.474 1.00 . A A . 55 GLU OE2 1 1
4 6555 1 1 56 GLU C C 10.573 -6.097 0.849 1.00 . A A . 56 GLU C 1 1
4 6556 1 1 56 GLU CA C 11.708 -6.825 1.542 1.00 . A A . 56 GLU CA 1 1
4 6557 1 1 56 GLU CB C 12.033 -6.107 2.842 1.00 . A A . 56 GLU CB 1 1
4 6558 1 1 56 GLU CD C 13.547 -6.134 4.871 1.00 . A A . 56 GLU CD 1 1
4 6559 1 1 56 GLU CG C 13.326 -6.599 3.449 1.00 . A A . 56 GLU CG 1 1
4 6560 1 1 56 GLU H H 13.743 -6.481 1.139 1.00 . A A . 56 GLU H 1 1
4 6561 1 1 56 GLU HA H 11.442 -7.842 1.748 1.00 . A A . 56 GLU HA 1 1
4 6562 1 1 56 GLU HB2 H 12.133 -5.049 2.639 1.00 . A A . 56 GLU HB2 1 1
4 6563 1 1 56 GLU HB3 H 11.237 -6.250 3.542 1.00 . A A . 56 GLU HB3 1 1
4 6564 1 1 56 GLU HG2 H 13.327 -7.671 3.426 1.00 . A A . 56 GLU HG2 1 1
4 6565 1 1 56 GLU HG3 H 14.134 -6.241 2.838 1.00 . A A . 56 GLU HG3 1 1
4 6566 1 1 56 GLU N N 12.916 -6.805 0.724 1.00 . A A . 56 GLU N 1 1
4 6567 1 1 56 GLU O O 9.521 -6.655 0.540 1.00 . A A . 56 GLU O 1 1
4 6568 1 1 56 GLU OE1 O 13.909 -4.960 5.066 1.00 . A A . 56 GLU OE1 1 1
4 6569 1 1 56 GLU OE2 O 13.389 -6.950 5.800 1.00 . A A . 56 GLU OE2 1 1
4 6570 1 1 57 LEU C C 9.485 -4.489 -1.440 1.00 . A A . 57 LEU C 1 1
4 6571 1 1 57 LEU CA C 9.978 -3.919 -0.108 1.00 . A A . 57 LEU CA 1 1
4 6572 1 1 57 LEU CB C 10.756 -2.632 -0.342 1.00 . A A . 57 LEU CB 1 1
4 6573 1 1 57 LEU CD1 C 12.402 -1.034 0.655 1.00 . A A . 57 LEU CD1 1 1
4 6574 1 1 57 LEU CD2 C 10.070 -1.194 1.553 1.00 . A A . 57 LEU CD2 1 1
4 6575 1 1 57 LEU CG C 11.220 -1.951 0.928 1.00 . A A . 57 LEU CG 1 1
4 6576 1 1 57 LEU H H 11.691 -4.493 0.988 1.00 . A A . 57 LEU H 1 1
4 6577 1 1 57 LEU HA H 9.133 -3.698 0.516 1.00 . A A . 57 LEU HA 1 1
4 6578 1 1 57 LEU HB2 H 11.621 -2.867 -0.926 1.00 . A A . 57 LEU HB2 1 1
4 6579 1 1 57 LEU HB3 H 10.135 -1.940 -0.895 1.00 . A A . 57 LEU HB3 1 1
4 6580 1 1 57 LEU HD11 H 12.525 -0.355 1.485 1.00 . A A . 57 LEU HD11 1 1
4 6581 1 1 57 LEU HD12 H 12.231 -0.476 -0.254 1.00 . A A . 57 LEU HD12 1 1
4 6582 1 1 57 LEU HD13 H 13.296 -1.633 0.549 1.00 . A A . 57 LEU HD13 1 1
4 6583 1 1 57 LEU HD21 H 9.651 -0.506 0.832 1.00 . A A . 57 LEU HD21 1 1
4 6584 1 1 57 LEU HD22 H 10.430 -0.643 2.408 1.00 . A A . 57 LEU HD22 1 1
4 6585 1 1 57 LEU HD23 H 9.313 -1.894 1.867 1.00 . A A . 57 LEU HD23 1 1
4 6586 1 1 57 LEU HG H 11.539 -2.706 1.626 1.00 . A A . 57 LEU HG 1 1
4 6587 1 1 57 LEU N N 10.853 -4.838 0.613 1.00 . A A . 57 LEU N 1 1
4 6588 1 1 57 LEU O O 8.300 -4.412 -1.762 1.00 . A A . 57 LEU O 1 1
4 6589 1 1 58 GLN C C 9.055 -6.643 -3.488 1.00 . A A . 58 GLN C 1 1
4 6590 1 1 58 GLN CA C 10.119 -5.570 -3.533 1.00 . A A . 58 GLN CA 1 1
4 6591 1 1 58 GLN CB C 11.395 -6.125 -4.159 1.00 . A A . 58 GLN CB 1 1
4 6592 1 1 58 GLN CD C 12.543 -7.013 -6.218 1.00 . A A . 58 GLN CD 1 1
4 6593 1 1 58 GLN CG C 11.269 -6.436 -5.637 1.00 . A A . 58 GLN CG 1 1
4 6594 1 1 58 GLN H H 11.311 -5.170 -1.837 1.00 . A A . 58 GLN H 1 1
4 6595 1 1 58 GLN HA H 9.762 -4.743 -4.131 1.00 . A A . 58 GLN HA 1 1
4 6596 1 1 58 GLN HB2 H 12.187 -5.401 -4.033 1.00 . A A . 58 GLN HB2 1 1
4 6597 1 1 58 GLN HB3 H 11.669 -7.035 -3.643 1.00 . A A . 58 GLN HB3 1 1
4 6598 1 1 58 GLN HE21 H 12.955 -7.924 -4.501 1.00 . A A . 58 GLN HE21 1 1
4 6599 1 1 58 GLN HE22 H 14.100 -8.160 -5.772 1.00 . A A . 58 GLN HE22 1 1
4 6600 1 1 58 GLN HG2 H 10.471 -7.150 -5.775 1.00 . A A . 58 GLN HG2 1 1
4 6601 1 1 58 GLN HG3 H 11.029 -5.523 -6.162 1.00 . A A . 58 GLN HG3 1 1
4 6602 1 1 58 GLN N N 10.402 -5.071 -2.193 1.00 . A A . 58 GLN N 1 1
4 6603 1 1 58 GLN NE2 N 13.273 -7.773 -5.416 1.00 . A A . 58 GLN NE2 1 1
4 6604 1 1 58 GLN O O 8.178 -6.699 -4.340 1.00 . A A . 58 GLN O 1 1
4 6605 1 1 58 GLN OE1 O 12.862 -6.790 -7.384 1.00 . A A . 58 GLN OE1 1 1
4 6606 1 1 59 GLU C C 6.795 -7.934 -1.965 1.00 . A A . 59 GLU C 1 1
4 6607 1 1 59 GLU CA C 8.167 -8.532 -2.271 1.00 . A A . 59 GLU CA 1 1
4 6608 1 1 59 GLU CB C 8.630 -9.409 -1.137 1.00 . A A . 59 GLU CB 1 1
4 6609 1 1 59 GLU CD C 10.114 -11.144 -2.210 1.00 . A A . 59 GLU CD 1 1
4 6610 1 1 59 GLU CG C 10.040 -9.932 -1.314 1.00 . A A . 59 GLU CG 1 1
4 6611 1 1 59 GLU H H 9.899 -7.408 -1.858 1.00 . A A . 59 GLU H 1 1
4 6612 1 1 59 GLU HA H 8.106 -9.122 -3.151 1.00 . A A . 59 GLU HA 1 1
4 6613 1 1 59 GLU HB2 H 8.592 -8.836 -0.248 1.00 . A A . 59 GLU HB2 1 1
4 6614 1 1 59 GLU HB3 H 7.965 -10.254 -1.045 1.00 . A A . 59 GLU HB3 1 1
4 6615 1 1 59 GLU HG2 H 10.642 -9.150 -1.750 1.00 . A A . 59 GLU HG2 1 1
4 6616 1 1 59 GLU HG3 H 10.438 -10.189 -0.347 1.00 . A A . 59 GLU HG3 1 1
4 6617 1 1 59 GLU N N 9.142 -7.486 -2.482 1.00 . A A . 59 GLU N 1 1
4 6618 1 1 59 GLU O O 5.777 -8.421 -2.448 1.00 . A A . 59 GLU O 1 1
4 6619 1 1 59 GLU OE1 O 9.860 -11.010 -3.424 1.00 . A A . 59 GLU OE1 1 1
4 6620 1 1 59 GLU OE2 O 10.441 -12.237 -1.708 1.00 . A A . 59 GLU OE2 1 1
4 6621 1 1 60 MET C C 4.913 -5.590 -2.134 1.00 . A A . 60 MET C 1 1
4 6622 1 1 60 MET CA C 5.548 -6.136 -0.860 1.00 . A A . 60 MET CA 1 1
4 6623 1 1 60 MET CB C 5.810 -4.980 0.094 1.00 . A A . 60 MET CB 1 1
4 6624 1 1 60 MET CE C 6.633 -2.843 2.497 1.00 . A A . 60 MET CE 1 1
4 6625 1 1 60 MET CG C 6.688 -5.318 1.271 1.00 . A A . 60 MET CG 1 1
4 6626 1 1 60 MET H H 7.634 -6.540 -0.793 1.00 . A A . 60 MET H 1 1
4 6627 1 1 60 MET HA H 4.875 -6.814 -0.394 1.00 . A A . 60 MET HA 1 1
4 6628 1 1 60 MET HB2 H 6.279 -4.203 -0.456 1.00 . A A . 60 MET HB2 1 1
4 6629 1 1 60 MET HB3 H 4.865 -4.624 0.474 1.00 . A A . 60 MET HB3 1 1
4 6630 1 1 60 MET HE1 H 6.423 -2.250 3.373 1.00 . A A . 60 MET HE1 1 1
4 6631 1 1 60 MET HE2 H 6.082 -2.455 1.653 1.00 . A A . 60 MET HE2 1 1
4 6632 1 1 60 MET HE3 H 7.694 -2.802 2.278 1.00 . A A . 60 MET HE3 1 1
4 6633 1 1 60 MET HG2 H 6.683 -6.367 1.408 1.00 . A A . 60 MET HG2 1 1
4 6634 1 1 60 MET HG3 H 7.690 -4.997 1.050 1.00 . A A . 60 MET HG3 1 1
4 6635 1 1 60 MET N N 6.786 -6.855 -1.175 1.00 . A A . 60 MET N 1 1
4 6636 1 1 60 MET O O 3.694 -5.591 -2.300 1.00 . A A . 60 MET O 1 1
4 6637 1 1 60 MET SD S 6.149 -4.531 2.798 1.00 . A A . 60 MET SD 1 1
4 6638 1 1 61 ILE C C 4.911 -5.661 -5.248 1.00 . A A . 61 ILE C 1 1
4 6639 1 1 61 ILE CA C 5.374 -4.558 -4.302 1.00 . A A . 61 ILE CA 1 1
4 6640 1 1 61 ILE CB C 6.555 -3.787 -4.912 1.00 . A A . 61 ILE CB 1 1
4 6641 1 1 61 ILE CD1 C 7.515 -1.452 -4.598 1.00 . A A . 61 ILE CD1 1 1
4 6642 1 1 61 ILE CG1 C 6.963 -2.684 -3.936 1.00 . A A . 61 ILE CG1 1 1
4 6643 1 1 61 ILE CG2 C 6.211 -3.214 -6.279 1.00 . A A . 61 ILE CG2 1 1
4 6644 1 1 61 ILE H H 6.729 -5.133 -2.795 1.00 . A A . 61 ILE H 1 1
4 6645 1 1 61 ILE HA H 4.567 -3.856 -4.145 1.00 . A A . 61 ILE HA 1 1
4 6646 1 1 61 ILE HB H 7.381 -4.473 -5.030 1.00 . A A . 61 ILE HB 1 1
4 6647 1 1 61 ILE HD11 H 8.366 -1.716 -5.205 1.00 . A A . 61 ILE HD11 1 1
4 6648 1 1 61 ILE HD12 H 7.812 -0.735 -3.848 1.00 . A A . 61 ILE HD12 1 1
4 6649 1 1 61 ILE HD13 H 6.746 -1.024 -5.223 1.00 . A A . 61 ILE HD13 1 1
4 6650 1 1 61 ILE HG12 H 6.098 -2.388 -3.360 1.00 . A A . 61 ILE HG12 1 1
4 6651 1 1 61 ILE HG13 H 7.718 -3.072 -3.265 1.00 . A A . 61 ILE HG13 1 1
4 6652 1 1 61 ILE HG21 H 5.814 -3.992 -6.914 1.00 . A A . 61 ILE HG21 1 1
4 6653 1 1 61 ILE HG22 H 7.110 -2.805 -6.728 1.00 . A A . 61 ILE HG22 1 1
4 6654 1 1 61 ILE HG23 H 5.484 -2.428 -6.166 1.00 . A A . 61 ILE HG23 1 1
4 6655 1 1 61 ILE N N 5.774 -5.114 -3.019 1.00 . A A . 61 ILE N 1 1
4 6656 1 1 61 ILE O O 3.900 -5.525 -5.938 1.00 . A A . 61 ILE O 1 1
4 6657 1 1 62 ASP C C 4.017 -8.533 -5.792 1.00 . A A . 62 ASP C 1 1
4 6658 1 1 62 ASP CA C 5.362 -7.897 -6.124 1.00 . A A . 62 ASP CA 1 1
4 6659 1 1 62 ASP CB C 6.469 -8.942 -6.001 1.00 . A A . 62 ASP CB 1 1
4 6660 1 1 62 ASP CG C 6.623 -9.773 -7.255 1.00 . A A . 62 ASP CG 1 1
4 6661 1 1 62 ASP H H 6.399 -6.834 -4.617 1.00 . A A . 62 ASP H 1 1
4 6662 1 1 62 ASP HA H 5.338 -7.528 -7.136 1.00 . A A . 62 ASP HA 1 1
4 6663 1 1 62 ASP HB2 H 7.409 -8.446 -5.803 1.00 . A A . 62 ASP HB2 1 1
4 6664 1 1 62 ASP HB3 H 6.235 -9.602 -5.181 1.00 . A A . 62 ASP HB3 1 1
4 6665 1 1 62 ASP N N 5.638 -6.771 -5.237 1.00 . A A . 62 ASP N 1 1
4 6666 1 1 62 ASP O O 3.434 -9.244 -6.611 1.00 . A A . 62 ASP O 1 1
4 6667 1 1 62 ASP OD1 O 6.057 -10.882 -7.321 1.00 . A A . 62 ASP OD1 1 1
4 6668 1 1 62 ASP OD2 O 7.331 -9.325 -8.181 1.00 . A A . 62 ASP OD2 1 1
4 6669 1 1 63 GLU C C 1.122 -8.384 -5.105 1.00 . A A . 63 GLU C 1 1
4 6670 1 1 63 GLU CA C 2.235 -8.734 -4.123 1.00 . A A . 63 GLU CA 1 1
4 6671 1 1 63 GLU CB C 1.919 -8.132 -2.773 1.00 . A A . 63 GLU CB 1 1
4 6672 1 1 63 GLU CD C 2.350 -9.986 -1.105 1.00 . A A . 63 GLU CD 1 1
4 6673 1 1 63 GLU CG C 2.809 -8.657 -1.658 1.00 . A A . 63 GLU CG 1 1
4 6674 1 1 63 GLU H H 4.079 -7.724 -3.968 1.00 . A A . 63 GLU H 1 1
4 6675 1 1 63 GLU HA H 2.293 -9.787 -4.007 1.00 . A A . 63 GLU HA 1 1
4 6676 1 1 63 GLU HB2 H 2.044 -7.068 -2.839 1.00 . A A . 63 GLU HB2 1 1
4 6677 1 1 63 GLU HB3 H 0.892 -8.352 -2.525 1.00 . A A . 63 GLU HB3 1 1
4 6678 1 1 63 GLU HG2 H 3.806 -8.785 -2.048 1.00 . A A . 63 GLU HG2 1 1
4 6679 1 1 63 GLU HG3 H 2.825 -7.940 -0.865 1.00 . A A . 63 GLU HG3 1 1
4 6680 1 1 63 GLU N N 3.534 -8.259 -4.581 1.00 . A A . 63 GLU N 1 1
4 6681 1 1 63 GLU O O 0.169 -9.144 -5.289 1.00 . A A . 63 GLU O 1 1
4 6682 1 1 63 GLU OE1 O 2.762 -11.034 -1.633 1.00 . A A . 63 GLU OE1 1 1
4 6683 1 1 63 GLU OE2 O 1.576 -9.990 -0.123 1.00 . A A . 63 GLU OE2 1 1
4 6684 1 1 64 VAL C C 0.756 -6.384 -8.001 1.00 . A A . 64 VAL C 1 1
4 6685 1 1 64 VAL CA C 0.200 -6.729 -6.617 1.00 . A A . 64 VAL CA 1 1
4 6686 1 1 64 VAL CB C -0.468 -5.474 -6.026 1.00 . A A . 64 VAL CB 1 1
4 6687 1 1 64 VAL CG1 C -0.562 -5.570 -4.521 1.00 . A A . 64 VAL CG1 1 1
4 6688 1 1 64 VAL CG2 C 0.299 -4.239 -6.419 1.00 . A A . 64 VAL CG2 1 1
4 6689 1 1 64 VAL H H 2.045 -6.679 -5.577 1.00 . A A . 64 VAL H 1 1
4 6690 1 1 64 VAL HA H -0.549 -7.492 -6.719 1.00 . A A . 64 VAL HA 1 1
4 6691 1 1 64 VAL HB H -1.471 -5.398 -6.424 1.00 . A A . 64 VAL HB 1 1
4 6692 1 1 64 VAL HG11 H 0.345 -6.012 -4.135 1.00 . A A . 64 VAL HG11 1 1
4 6693 1 1 64 VAL HG12 H -1.408 -6.178 -4.241 1.00 . A A . 64 VAL HG12 1 1
4 6694 1 1 64 VAL HG13 H -0.672 -4.580 -4.118 1.00 . A A . 64 VAL HG13 1 1
4 6695 1 1 64 VAL HG21 H 1.333 -4.367 -6.135 1.00 . A A . 64 VAL HG21 1 1
4 6696 1 1 64 VAL HG22 H -0.119 -3.377 -5.920 1.00 . A A . 64 VAL HG22 1 1
4 6697 1 1 64 VAL HG23 H 0.233 -4.109 -7.488 1.00 . A A . 64 VAL HG23 1 1
4 6698 1 1 64 VAL N N 1.241 -7.223 -5.729 1.00 . A A . 64 VAL N 1 1
4 6699 1 1 64 VAL O O 0.001 -6.300 -8.968 1.00 . A A . 64 VAL O 1 1
4 6700 1 1 65 ASP C C 2.499 -6.649 -10.469 1.00 . A A . 65 ASP C 1 1
4 6701 1 1 65 ASP CA C 2.754 -5.715 -9.289 1.00 . A A . 65 ASP CA 1 1
4 6702 1 1 65 ASP CB C 4.256 -5.573 -8.998 1.00 . A A . 65 ASP CB 1 1
4 6703 1 1 65 ASP CG C 5.119 -5.300 -10.218 1.00 . A A . 65 ASP CG 1 1
4 6704 1 1 65 ASP H H 2.620 -6.357 -7.275 1.00 . A A . 65 ASP H 1 1
4 6705 1 1 65 ASP HA H 2.354 -4.741 -9.531 1.00 . A A . 65 ASP HA 1 1
4 6706 1 1 65 ASP HB2 H 4.398 -4.759 -8.304 1.00 . A A . 65 ASP HB2 1 1
4 6707 1 1 65 ASP HB3 H 4.601 -6.484 -8.540 1.00 . A A . 65 ASP HB3 1 1
4 6708 1 1 65 ASP N N 2.077 -6.183 -8.071 1.00 . A A . 65 ASP N 1 1
4 6709 1 1 65 ASP O O 3.207 -7.640 -10.668 1.00 . A A . 65 ASP O 1 1
4 6710 1 1 65 ASP OD1 O 6.181 -5.947 -10.340 1.00 . A A . 65 ASP OD1 1 1
4 6711 1 1 65 ASP OD2 O 4.762 -4.437 -11.048 1.00 . A A . 65 ASP OD2 1 1
4 6712 1 1 66 GLU C C 1.772 -6.843 -13.629 1.00 . A A . 66 GLU C 1 1
4 6713 1 1 66 GLU CA C 1.021 -7.156 -12.337 1.00 . A A . 66 GLU CA 1 1
4 6714 1 1 66 GLU CB C -0.479 -6.986 -12.534 1.00 . A A . 66 GLU CB 1 1
4 6715 1 1 66 GLU CD C -2.626 -8.056 -13.299 1.00 . A A . 66 GLU CD 1 1
4 6716 1 1 66 GLU CG C -1.114 -8.133 -13.269 1.00 . A A . 66 GLU CG 1 1
4 6717 1 1 66 GLU H H 0.995 -5.479 -11.063 1.00 . A A . 66 GLU H 1 1
4 6718 1 1 66 GLU HA H 1.210 -8.177 -12.069 1.00 . A A . 66 GLU HA 1 1
4 6719 1 1 66 GLU HB2 H -0.956 -6.889 -11.570 1.00 . A A . 66 GLU HB2 1 1
4 6720 1 1 66 GLU HB3 H -0.648 -6.103 -13.099 1.00 . A A . 66 GLU HB3 1 1
4 6721 1 1 66 GLU HG2 H -0.743 -8.146 -14.281 1.00 . A A . 66 GLU HG2 1 1
4 6722 1 1 66 GLU HG3 H -0.825 -9.035 -12.777 1.00 . A A . 66 GLU HG3 1 1
4 6723 1 1 66 GLU N N 1.475 -6.314 -11.245 1.00 . A A . 66 GLU N 1 1
4 6724 1 1 66 GLU O O 1.911 -7.704 -14.498 1.00 . A A . 66 GLU O 1 1
4 6725 1 1 66 GLU OE1 O -3.177 -7.326 -14.151 1.00 . A A . 66 GLU OE1 1 1
4 6726 1 1 66 GLU OE2 O -3.274 -8.744 -12.483 1.00 . A A . 66 GLU OE2 1 1
4 6727 1 1 67 ASP C C 4.485 -5.637 -14.789 1.00 . A A . 67 ASP C 1 1
4 6728 1 1 67 ASP CA C 3.021 -5.241 -14.948 1.00 . A A . 67 ASP CA 1 1
4 6729 1 1 67 ASP CB C 2.893 -3.735 -15.214 1.00 . A A . 67 ASP CB 1 1
4 6730 1 1 67 ASP CG C 3.602 -3.295 -16.478 1.00 . A A . 67 ASP CG 1 1
4 6731 1 1 67 ASP H H 2.138 -4.964 -13.037 1.00 . A A . 67 ASP H 1 1
4 6732 1 1 67 ASP HA H 2.605 -5.782 -15.786 1.00 . A A . 67 ASP HA 1 1
4 6733 1 1 67 ASP HB2 H 1.848 -3.482 -15.308 1.00 . A A . 67 ASP HB2 1 1
4 6734 1 1 67 ASP HB3 H 3.314 -3.194 -14.382 1.00 . A A . 67 ASP HB3 1 1
4 6735 1 1 67 ASP N N 2.270 -5.620 -13.755 1.00 . A A . 67 ASP N 1 1
4 6736 1 1 67 ASP O O 5.278 -5.547 -15.723 1.00 . A A . 67 ASP O 1 1
4 6737 1 1 67 ASP OD1 O 3.128 -3.631 -17.582 1.00 . A A . 67 ASP OD1 1 1
4 6738 1 1 67 ASP OD2 O 4.635 -2.602 -16.377 1.00 . A A . 67 ASP OD2 1 1
4 6739 1 1 68 GLY C C 7.213 -5.540 -13.409 1.00 . A A . 68 GLY C 1 1
4 6740 1 1 68 GLY CA C 6.151 -6.613 -13.327 1.00 . A A . 68 GLY CA 1 1
4 6741 1 1 68 GLY H H 4.161 -6.086 -12.870 1.00 . A A . 68 GLY H 1 1
4 6742 1 1 68 GLY HA2 H 6.166 -7.042 -12.337 1.00 . A A . 68 GLY HA2 1 1
4 6743 1 1 68 GLY HA3 H 6.378 -7.386 -14.045 1.00 . A A . 68 GLY HA3 1 1
4 6744 1 1 68 GLY N N 4.822 -6.103 -13.592 1.00 . A A . 68 GLY N 1 1
4 6745 1 1 68 GLY O O 8.357 -5.821 -13.761 1.00 . A A . 68 GLY O 1 1
4 6746 1 1 69 SER C C 8.465 -2.913 -11.882 1.00 . A A . 69 SER C 1 1
4 6747 1 1 69 SER CA C 7.735 -3.190 -13.189 1.00 . A A . 69 SER CA 1 1
4 6748 1 1 69 SER CB C 6.934 -1.968 -13.616 1.00 . A A . 69 SER CB 1 1
4 6749 1 1 69 SER H H 5.939 -4.161 -12.725 1.00 . A A . 69 SER H 1 1
4 6750 1 1 69 SER HA H 8.462 -3.415 -13.953 1.00 . A A . 69 SER HA 1 1
4 6751 1 1 69 SER HB2 H 5.981 -1.974 -13.106 1.00 . A A . 69 SER HB2 1 1
4 6752 1 1 69 SER HB3 H 7.471 -1.084 -13.353 1.00 . A A . 69 SER HB3 1 1
4 6753 1 1 69 SER HG H 5.820 -2.342 -15.199 1.00 . A A . 69 SER HG 1 1
4 6754 1 1 69 SER N N 6.843 -4.315 -13.074 1.00 . A A . 69 SER N 1 1
4 6755 1 1 69 SER O O 9.357 -2.067 -11.825 1.00 . A A . 69 SER O 1 1
4 6756 1 1 69 SER OG O 6.703 -1.976 -15.014 1.00 . A A . 69 SER OG 1 1
4 6757 1 1 70 GLY C C 8.112 -2.112 -8.927 1.00 . A A . 70 GLY C 1 1
4 6758 1 1 70 GLY CA C 8.661 -3.379 -9.531 1.00 . A A . 70 GLY CA 1 1
4 6759 1 1 70 GLY H H 7.402 -4.330 -10.946 1.00 . A A . 70 GLY H 1 1
4 6760 1 1 70 GLY HA2 H 8.437 -4.208 -8.880 1.00 . A A . 70 GLY HA2 1 1
4 6761 1 1 70 GLY HA3 H 9.728 -3.283 -9.627 1.00 . A A . 70 GLY HA3 1 1
4 6762 1 1 70 GLY N N 8.084 -3.629 -10.835 1.00 . A A . 70 GLY N 1 1
4 6763 1 1 70 GLY O O 8.608 -1.621 -7.910 1.00 . A A . 70 GLY O 1 1
4 6764 1 1 71 THR C C 4.945 -0.638 -8.921 1.00 . A A . 71 THR C 1 1
4 6765 1 1 71 THR CA C 6.426 -0.396 -9.075 1.00 . A A . 71 THR CA 1 1
4 6766 1 1 71 THR CB C 6.605 0.821 -9.990 1.00 . A A . 71 THR CB 1 1
4 6767 1 1 71 THR CG2 C 7.973 1.472 -9.844 1.00 . A A . 71 THR CG2 1 1
4 6768 1 1 71 THR H H 6.783 -1.981 -10.405 1.00 . A A . 71 THR H 1 1
4 6769 1 1 71 THR HA H 6.837 -0.164 -8.108 1.00 . A A . 71 THR HA 1 1
4 6770 1 1 71 THR HB H 5.863 1.548 -9.697 1.00 . A A . 71 THR HB 1 1
4 6771 1 1 71 THR HG1 H 5.552 -0.065 -11.412 1.00 . A A . 71 THR HG1 1 1
4 6772 1 1 71 THR HG21 H 8.745 0.776 -10.128 1.00 . A A . 71 THR HG21 1 1
4 6773 1 1 71 THR HG22 H 8.118 1.779 -8.815 1.00 . A A . 71 THR HG22 1 1
4 6774 1 1 71 THR HG23 H 8.012 2.342 -10.483 1.00 . A A . 71 THR HG23 1 1
4 6775 1 1 71 THR N N 7.093 -1.571 -9.571 1.00 . A A . 71 THR N 1 1
4 6776 1 1 71 THR O O 4.300 -1.262 -9.764 1.00 . A A . 71 THR O 1 1
4 6777 1 1 71 THR OG1 O 6.370 0.447 -11.359 1.00 . A A . 71 THR OG1 1 1
4 6778 1 1 72 VAL C C 2.383 1.177 -7.912 1.00 . A A . 72 VAL C 1 1
4 6779 1 1 72 VAL CA C 3.007 -0.165 -7.602 1.00 . A A . 72 VAL CA 1 1
4 6780 1 1 72 VAL CB C 2.706 -0.544 -6.153 1.00 . A A . 72 VAL CB 1 1
4 6781 1 1 72 VAL CG1 C 1.334 -0.042 -5.784 1.00 . A A . 72 VAL CG1 1 1
4 6782 1 1 72 VAL CG2 C 2.778 -2.052 -5.999 1.00 . A A . 72 VAL CG2 1 1
4 6783 1 1 72 VAL H H 5.005 0.306 -7.185 1.00 . A A . 72 VAL H 1 1
4 6784 1 1 72 VAL HA H 2.570 -0.915 -8.243 1.00 . A A . 72 VAL HA 1 1
4 6785 1 1 72 VAL HB H 3.439 -0.084 -5.500 1.00 . A A . 72 VAL HB 1 1
4 6786 1 1 72 VAL HG11 H 1.199 -0.096 -4.726 1.00 . A A . 72 VAL HG11 1 1
4 6787 1 1 72 VAL HG12 H 0.592 -0.654 -6.277 1.00 . A A . 72 VAL HG12 1 1
4 6788 1 1 72 VAL HG13 H 1.225 0.984 -6.114 1.00 . A A . 72 VAL HG13 1 1
4 6789 1 1 72 VAL HG21 H 2.718 -2.316 -4.958 1.00 . A A . 72 VAL HG21 1 1
4 6790 1 1 72 VAL HG22 H 3.707 -2.414 -6.411 1.00 . A A . 72 VAL HG22 1 1
4 6791 1 1 72 VAL HG23 H 1.946 -2.502 -6.529 1.00 . A A . 72 VAL HG23 1 1
4 6792 1 1 72 VAL N N 4.418 -0.125 -7.843 1.00 . A A . 72 VAL N 1 1
4 6793 1 1 72 VAL O O 2.786 2.197 -7.370 1.00 . A A . 72 VAL O 1 1
4 6794 1 1 73 ASP C C -0.611 2.361 -8.284 1.00 . A A . 73 ASP C 1 1
4 6795 1 1 73 ASP CA C 0.688 2.387 -9.094 1.00 . A A . 73 ASP CA 1 1
4 6796 1 1 73 ASP CB C 0.490 2.481 -10.604 1.00 . A A . 73 ASP CB 1 1
4 6797 1 1 73 ASP CG C -0.074 3.802 -11.088 1.00 . A A . 73 ASP CG 1 1
4 6798 1 1 73 ASP H H 1.164 0.331 -9.242 1.00 . A A . 73 ASP H 1 1
4 6799 1 1 73 ASP HA H 1.287 3.220 -8.752 1.00 . A A . 73 ASP HA 1 1
4 6800 1 1 73 ASP HB2 H 1.449 2.340 -11.079 1.00 . A A . 73 ASP HB2 1 1
4 6801 1 1 73 ASP HB3 H -0.156 1.698 -10.907 1.00 . A A . 73 ASP HB3 1 1
4 6802 1 1 73 ASP N N 1.414 1.176 -8.792 1.00 . A A . 73 ASP N 1 1
4 6803 1 1 73 ASP O O -0.809 1.434 -7.504 1.00 . A A . 73 ASP O 1 1
4 6804 1 1 73 ASP OD1 O -1.294 4.027 -10.953 1.00 . A A . 73 ASP OD1 1 1
4 6805 1 1 73 ASP OD2 O 0.699 4.610 -11.639 1.00 . A A . 73 ASP OD2 1 1
4 6806 1 1 74 PHE C C -3.378 2.350 -7.184 1.00 . A A . 74 PHE C 1 1
4 6807 1 1 74 PHE CA C -2.539 3.580 -7.451 1.00 . A A . 74 PHE CA 1 1
4 6808 1 1 74 PHE CB C -3.469 4.705 -7.856 1.00 . A A . 74 PHE CB 1 1
4 6809 1 1 74 PHE CD1 C -4.245 4.942 -5.481 1.00 . A A . 74 PHE CD1 1 1
4 6810 1 1 74 PHE CD2 C -5.874 5.070 -7.222 1.00 . A A . 74 PHE CD2 1 1
4 6811 1 1 74 PHE CE1 C -5.236 5.109 -4.540 1.00 . A A . 74 PHE CE1 1 1
4 6812 1 1 74 PHE CE2 C -6.869 5.241 -6.278 1.00 . A A . 74 PHE CE2 1 1
4 6813 1 1 74 PHE CG C -4.552 4.921 -6.836 1.00 . A A . 74 PHE CG 1 1
4 6814 1 1 74 PHE CZ C -6.547 5.262 -4.937 1.00 . A A . 74 PHE CZ 1 1
4 6815 1 1 74 PHE H H -1.434 3.923 -9.241 1.00 . A A . 74 PHE H 1 1
4 6816 1 1 74 PHE HA H -2.055 3.860 -6.527 1.00 . A A . 74 PHE HA 1 1
4 6817 1 1 74 PHE HB2 H -2.909 5.609 -7.965 1.00 . A A . 74 PHE HB2 1 1
4 6818 1 1 74 PHE HB3 H -3.933 4.456 -8.794 1.00 . A A . 74 PHE HB3 1 1
4 6819 1 1 74 PHE HD1 H -3.211 4.831 -5.164 1.00 . A A . 74 PHE HD1 1 1
4 6820 1 1 74 PHE HD2 H -6.125 5.052 -8.271 1.00 . A A . 74 PHE HD2 1 1
4 6821 1 1 74 PHE HE1 H -4.989 5.118 -3.489 1.00 . A A . 74 PHE HE1 1 1
4 6822 1 1 74 PHE HE2 H -7.897 5.355 -6.585 1.00 . A A . 74 PHE HE2 1 1
4 6823 1 1 74 PHE HZ H -7.323 5.397 -4.195 1.00 . A A . 74 PHE HZ 1 1
4 6824 1 1 74 PHE N N -1.483 3.351 -8.437 1.00 . A A . 74 PHE N 1 1
4 6825 1 1 74 PHE O O -3.417 1.860 -6.066 1.00 . A A . 74 PHE O 1 1
4 6826 1 1 75 ASP C C -4.254 -0.478 -7.490 1.00 . A A . 75 ASP C 1 1
4 6827 1 1 75 ASP CA C -4.970 0.746 -8.069 1.00 . A A . 75 ASP CA 1 1
4 6828 1 1 75 ASP CB C -5.597 0.413 -9.416 1.00 . A A . 75 ASP CB 1 1
4 6829 1 1 75 ASP CG C -4.596 -0.130 -10.427 1.00 . A A . 75 ASP CG 1 1
4 6830 1 1 75 ASP H H -3.983 2.317 -9.078 1.00 . A A . 75 ASP H 1 1
4 6831 1 1 75 ASP HA H -5.754 1.037 -7.384 1.00 . A A . 75 ASP HA 1 1
4 6832 1 1 75 ASP HB2 H -6.360 -0.317 -9.250 1.00 . A A . 75 ASP HB2 1 1
4 6833 1 1 75 ASP HB3 H -6.049 1.305 -9.826 1.00 . A A . 75 ASP HB3 1 1
4 6834 1 1 75 ASP N N -4.070 1.881 -8.205 1.00 . A A . 75 ASP N 1 1
4 6835 1 1 75 ASP O O -4.828 -1.230 -6.704 1.00 . A A . 75 ASP O 1 1
4 6836 1 1 75 ASP OD1 O -3.660 0.611 -10.796 1.00 . A A . 75 ASP OD1 1 1
4 6837 1 1 75 ASP OD2 O -4.741 -1.290 -10.864 1.00 . A A . 75 ASP OD2 1 1
4 6838 1 1 76 GLU C C -1.964 -1.526 -5.834 1.00 . A A . 76 GLU C 1 1
4 6839 1 1 76 GLU CA C -2.149 -1.693 -7.336 1.00 . A A . 76 GLU CA 1 1
4 6840 1 1 76 GLU CB C -0.852 -1.588 -8.077 1.00 . A A . 76 GLU CB 1 1
4 6841 1 1 76 GLU CD C 0.335 -1.993 -10.263 1.00 . A A . 76 GLU CD 1 1
4 6842 1 1 76 GLU CG C -0.971 -2.045 -9.516 1.00 . A A . 76 GLU CG 1 1
4 6843 1 1 76 GLU H H -2.625 -0.071 -8.557 1.00 . A A . 76 GLU H 1 1
4 6844 1 1 76 GLU HA H -2.570 -2.643 -7.538 1.00 . A A . 76 GLU HA 1 1
4 6845 1 1 76 GLU HB2 H -0.567 -0.570 -8.068 1.00 . A A . 76 GLU HB2 1 1
4 6846 1 1 76 GLU HB3 H -0.105 -2.153 -7.590 1.00 . A A . 76 GLU HB3 1 1
4 6847 1 1 76 GLU HG2 H -1.335 -3.060 -9.526 1.00 . A A . 76 GLU HG2 1 1
4 6848 1 1 76 GLU HG3 H -1.679 -1.406 -10.020 1.00 . A A . 76 GLU HG3 1 1
4 6849 1 1 76 GLU N N -3.003 -0.660 -7.876 1.00 . A A . 76 GLU N 1 1
4 6850 1 1 76 GLU O O -2.122 -2.468 -5.058 1.00 . A A . 76 GLU O 1 1
4 6851 1 1 76 GLU OE1 O 0.939 -3.061 -10.481 1.00 . A A . 76 GLU OE1 1 1
4 6852 1 1 76 GLU OE2 O 0.746 -0.881 -10.656 1.00 . A A . 76 GLU OE2 1 1
4 6853 1 1 77 PHE C C -2.897 -0.090 -3.349 1.00 . A A . 77 PHE C 1 1
4 6854 1 1 77 PHE CA C -1.549 0.063 -4.033 1.00 . A A . 77 PHE CA 1 1
4 6855 1 1 77 PHE CB C -1.076 1.515 -3.922 1.00 . A A . 77 PHE CB 1 1
4 6856 1 1 77 PHE CD1 C -1.919 2.913 -2.011 1.00 . A A . 77 PHE CD1 1 1
4 6857 1 1 77 PHE CD2 C 0.094 1.670 -1.718 1.00 . A A . 77 PHE CD2 1 1
4 6858 1 1 77 PHE CE1 C -1.799 3.416 -0.731 1.00 . A A . 77 PHE CE1 1 1
4 6859 1 1 77 PHE CE2 C 0.217 2.163 -0.439 1.00 . A A . 77 PHE CE2 1 1
4 6860 1 1 77 PHE CG C -0.970 2.038 -2.519 1.00 . A A . 77 PHE CG 1 1
4 6861 1 1 77 PHE CZ C -0.731 3.039 0.054 1.00 . A A . 77 PHE CZ 1 1
4 6862 1 1 77 PHE H H -1.439 0.365 -6.130 1.00 . A A . 77 PHE H 1 1
4 6863 1 1 77 PHE HA H -0.833 -0.581 -3.557 1.00 . A A . 77 PHE HA 1 1
4 6864 1 1 77 PHE HB2 H -0.102 1.600 -4.375 1.00 . A A . 77 PHE HB2 1 1
4 6865 1 1 77 PHE HB3 H -1.766 2.146 -4.460 1.00 . A A . 77 PHE HB3 1 1
4 6866 1 1 77 PHE HD1 H -2.757 3.203 -2.628 1.00 . A A . 77 PHE HD1 1 1
4 6867 1 1 77 PHE HD2 H 0.834 0.985 -2.106 1.00 . A A . 77 PHE HD2 1 1
4 6868 1 1 77 PHE HE1 H -2.538 4.096 -0.343 1.00 . A A . 77 PHE HE1 1 1
4 6869 1 1 77 PHE HE2 H 1.055 1.866 0.175 1.00 . A A . 77 PHE HE2 1 1
4 6870 1 1 77 PHE HZ H -0.631 3.433 1.051 1.00 . A A . 77 PHE HZ 1 1
4 6871 1 1 77 PHE N N -1.643 -0.310 -5.442 1.00 . A A . 77 PHE N 1 1
4 6872 1 1 77 PHE O O -2.983 -0.493 -2.194 1.00 . A A . 77 PHE O 1 1
4 6873 1 1 78 LEU C C -5.799 -1.148 -3.268 1.00 . A A . 78 LEU C 1 1
4 6874 1 1 78 LEU CA C -5.283 0.253 -3.568 1.00 . A A . 78 LEU CA 1 1
4 6875 1 1 78 LEU CB C -6.200 0.991 -4.542 1.00 . A A . 78 LEU CB 1 1
4 6876 1 1 78 LEU CD1 C -7.506 1.625 -2.523 1.00 . A A . 78 LEU CD1 1 1
4 6877 1 1 78 LEU CD2 C -8.144 2.568 -4.666 1.00 . A A . 78 LEU CD2 1 1
4 6878 1 1 78 LEU CG C -7.569 1.354 -3.992 1.00 . A A . 78 LEU CG 1 1
4 6879 1 1 78 LEU H H -3.796 0.436 -5.041 1.00 . A A . 78 LEU H 1 1
4 6880 1 1 78 LEU HA H -5.252 0.809 -2.637 1.00 . A A . 78 LEU HA 1 1
4 6881 1 1 78 LEU HB2 H -5.708 1.893 -4.863 1.00 . A A . 78 LEU HB2 1 1
4 6882 1 1 78 LEU HB3 H -6.350 0.361 -5.404 1.00 . A A . 78 LEU HB3 1 1
4 6883 1 1 78 LEU HD11 H -8.488 1.943 -2.185 1.00 . A A . 78 LEU HD11 1 1
4 6884 1 1 78 LEU HD12 H -6.781 2.409 -2.332 1.00 . A A . 78 LEU HD12 1 1
4 6885 1 1 78 LEU HD13 H -7.218 0.725 -2.009 1.00 . A A . 78 LEU HD13 1 1
4 6886 1 1 78 LEU HD21 H -7.582 3.441 -4.358 1.00 . A A . 78 LEU HD21 1 1
4 6887 1 1 78 LEU HD22 H -9.180 2.681 -4.365 1.00 . A A . 78 LEU HD22 1 1
4 6888 1 1 78 LEU HD23 H -8.081 2.449 -5.736 1.00 . A A . 78 LEU HD23 1 1
4 6889 1 1 78 LEU HG H -8.227 0.543 -4.155 1.00 . A A . 78 LEU HG 1 1
4 6890 1 1 78 LEU N N -3.941 0.216 -4.095 1.00 . A A . 78 LEU N 1 1
4 6891 1 1 78 LEU O O -6.356 -1.364 -2.205 1.00 . A A . 78 LEU O 1 1
4 6892 1 1 79 VAL C C -5.294 -4.015 -2.711 1.00 . A A . 79 VAL C 1 1
4 6893 1 1 79 VAL CA C -6.010 -3.482 -3.941 1.00 . A A . 79 VAL CA 1 1
4 6894 1 1 79 VAL CB C -5.675 -4.386 -5.164 1.00 . A A . 79 VAL CB 1 1
4 6895 1 1 79 VAL CG1 C -4.229 -4.874 -5.112 1.00 . A A . 79 VAL CG1 1 1
4 6896 1 1 79 VAL CG2 C -6.607 -5.575 -5.257 1.00 . A A . 79 VAL CG2 1 1
4 6897 1 1 79 VAL H H -5.150 -1.869 -5.026 1.00 . A A . 79 VAL H 1 1
4 6898 1 1 79 VAL HA H -7.088 -3.502 -3.756 1.00 . A A . 79 VAL HA 1 1
4 6899 1 1 79 VAL HB H -5.802 -3.794 -6.057 1.00 . A A . 79 VAL HB 1 1
4 6900 1 1 79 VAL HG11 H -3.560 -4.029 -4.980 1.00 . A A . 79 VAL HG11 1 1
4 6901 1 1 79 VAL HG12 H -3.988 -5.386 -6.027 1.00 . A A . 79 VAL HG12 1 1
4 6902 1 1 79 VAL HG13 H -4.115 -5.559 -4.272 1.00 . A A . 79 VAL HG13 1 1
4 6903 1 1 79 VAL HG21 H -6.398 -6.254 -4.451 1.00 . A A . 79 VAL HG21 1 1
4 6904 1 1 79 VAL HG22 H -6.461 -6.083 -6.203 1.00 . A A . 79 VAL HG22 1 1
4 6905 1 1 79 VAL HG23 H -7.631 -5.241 -5.184 1.00 . A A . 79 VAL HG23 1 1
4 6906 1 1 79 VAL N N -5.594 -2.100 -4.177 1.00 . A A . 79 VAL N 1 1
4 6907 1 1 79 VAL O O -5.858 -4.775 -1.933 1.00 . A A . 79 VAL O 1 1
4 6908 1 1 80 MET C C -3.630 -3.318 -0.177 1.00 . A A . 80 MET C 1 1
4 6909 1 1 80 MET CA C -3.247 -4.060 -1.439 1.00 . A A . 80 MET CA 1 1
4 6910 1 1 80 MET CB C -1.769 -3.882 -1.735 1.00 . A A . 80 MET CB 1 1
4 6911 1 1 80 MET CE C 0.111 -6.550 0.873 1.00 . A A . 80 MET CE 1 1
4 6912 1 1 80 MET CG C -0.852 -4.466 -0.675 1.00 . A A . 80 MET CG 1 1
4 6913 1 1 80 MET H H -3.663 -2.963 -3.184 1.00 . A A . 80 MET H 1 1
4 6914 1 1 80 MET HA H -3.460 -5.110 -1.317 1.00 . A A . 80 MET HA 1 1
4 6915 1 1 80 MET HB2 H -1.553 -4.361 -2.668 1.00 . A A . 80 MET HB2 1 1
4 6916 1 1 80 MET HB3 H -1.559 -2.827 -1.822 1.00 . A A . 80 MET HB3 1 1
4 6917 1 1 80 MET HE1 H -0.111 -5.930 1.730 1.00 . A A . 80 MET HE1 1 1
4 6918 1 1 80 MET HE2 H 1.103 -6.321 0.510 1.00 . A A . 80 MET HE2 1 1
4 6919 1 1 80 MET HE3 H 0.066 -7.589 1.162 1.00 . A A . 80 MET HE3 1 1
4 6920 1 1 80 MET HG2 H 0.169 -4.299 -0.976 1.00 . A A . 80 MET HG2 1 1
4 6921 1 1 80 MET HG3 H -1.040 -3.955 0.257 1.00 . A A . 80 MET HG3 1 1
4 6922 1 1 80 MET N N -4.048 -3.600 -2.542 1.00 . A A . 80 MET N 1 1
4 6923 1 1 80 MET O O -3.447 -3.812 0.927 1.00 . A A . 80 MET O 1 1
4 6924 1 1 80 MET SD S -1.091 -6.235 -0.422 1.00 . A A . 80 MET SD 1 1
4 6925 1 1 81 MET C C -5.766 -2.089 1.418 1.00 . A A . 81 MET C 1 1
4 6926 1 1 81 MET CA C -4.648 -1.327 0.740 1.00 . A A . 81 MET CA 1 1
4 6927 1 1 81 MET CB C -5.168 -0.009 0.197 1.00 . A A . 81 MET CB 1 1
4 6928 1 1 81 MET CE C -5.281 0.888 3.200 1.00 . A A . 81 MET CE 1 1
4 6929 1 1 81 MET CG C -4.358 1.198 0.616 1.00 . A A . 81 MET CG 1 1
4 6930 1 1 81 MET H H -4.199 -1.738 -1.254 1.00 . A A . 81 MET H 1 1
4 6931 1 1 81 MET HA H -3.849 -1.146 1.440 1.00 . A A . 81 MET HA 1 1
4 6932 1 1 81 MET HB2 H -5.153 -0.064 -0.878 1.00 . A A . 81 MET HB2 1 1
4 6933 1 1 81 MET HB3 H -6.176 0.121 0.511 1.00 . A A . 81 MET HB3 1 1
4 6934 1 1 81 MET HE1 H -5.508 -0.168 3.302 1.00 . A A . 81 MET HE1 1 1
4 6935 1 1 81 MET HE2 H -6.073 1.377 2.649 1.00 . A A . 81 MET HE2 1 1
4 6936 1 1 81 MET HE3 H -5.193 1.338 4.172 1.00 . A A . 81 MET HE3 1 1
4 6937 1 1 81 MET HG2 H -3.521 1.299 -0.049 1.00 . A A . 81 MET HG2 1 1
4 6938 1 1 81 MET HG3 H -4.985 2.073 0.533 1.00 . A A . 81 MET HG3 1 1
4 6939 1 1 81 MET N N -4.146 -2.112 -0.352 1.00 . A A . 81 MET N 1 1
4 6940 1 1 81 MET O O -5.702 -2.386 2.610 1.00 . A A . 81 MET O 1 1
4 6941 1 1 81 MET SD S -3.751 1.090 2.310 1.00 . A A . 81 MET SD 1 1
4 6942 1 1 82 VAL C C -7.238 -4.625 1.553 1.00 . A A . 82 VAL C 1 1
4 6943 1 1 82 VAL CA C -7.834 -3.323 1.057 1.00 . A A . 82 VAL CA 1 1
4 6944 1 1 82 VAL CB C -8.817 -3.660 -0.080 1.00 . A A . 82 VAL CB 1 1
4 6945 1 1 82 VAL CG1 C -10.180 -3.151 0.214 1.00 . A A . 82 VAL CG1 1 1
4 6946 1 1 82 VAL CG2 C -8.394 -3.109 -1.409 1.00 . A A . 82 VAL CG2 1 1
4 6947 1 1 82 VAL H H -6.809 -2.050 -0.284 1.00 . A A . 82 VAL H 1 1
4 6948 1 1 82 VAL HA H -8.382 -2.852 1.862 1.00 . A A . 82 VAL HA 1 1
4 6949 1 1 82 VAL HB H -8.868 -4.724 -0.166 1.00 . A A . 82 VAL HB 1 1
4 6950 1 1 82 VAL HG11 H -10.799 -3.350 -0.644 1.00 . A A . 82 VAL HG11 1 1
4 6951 1 1 82 VAL HG12 H -10.132 -2.088 0.391 1.00 . A A . 82 VAL HG12 1 1
4 6952 1 1 82 VAL HG13 H -10.573 -3.661 1.074 1.00 . A A . 82 VAL HG13 1 1
4 6953 1 1 82 VAL HG21 H -7.342 -3.293 -1.553 1.00 . A A . 82 VAL HG21 1 1
4 6954 1 1 82 VAL HG22 H -8.594 -2.044 -1.435 1.00 . A A . 82 VAL HG22 1 1
4 6955 1 1 82 VAL HG23 H -8.957 -3.599 -2.188 1.00 . A A . 82 VAL HG23 1 1
4 6956 1 1 82 VAL N N -6.776 -2.427 0.624 1.00 . A A . 82 VAL N 1 1
4 6957 1 1 82 VAL O O -7.528 -5.072 2.647 1.00 . A A . 82 VAL O 1 1
4 6958 1 1 83 ARG C C -5.053 -6.455 2.396 1.00 . A A . 83 ARG C 1 1
4 6959 1 1 83 ARG CA C -5.759 -6.484 1.036 1.00 . A A . 83 ARG CA 1 1
4 6960 1 1 83 ARG CB C -4.783 -6.814 -0.088 1.00 . A A . 83 ARG CB 1 1
4 6961 1 1 83 ARG CD C -3.593 -8.479 -1.505 1.00 . A A . 83 ARG CD 1 1
4 6962 1 1 83 ARG CG C -4.346 -8.260 -0.196 1.00 . A A . 83 ARG CG 1 1
4 6963 1 1 83 ARG CZ C -1.804 -10.186 -1.352 1.00 . A A . 83 ARG CZ 1 1
4 6964 1 1 83 ARG H H -6.148 -4.751 -0.104 1.00 . A A . 83 ARG H 1 1
4 6965 1 1 83 ARG HA H -6.539 -7.222 1.054 1.00 . A A . 83 ARG HA 1 1
4 6966 1 1 83 ARG HB2 H -5.237 -6.538 -1.027 1.00 . A A . 83 ARG HB2 1 1
4 6967 1 1 83 ARG HB3 H -3.910 -6.221 0.051 1.00 . A A . 83 ARG HB3 1 1
4 6968 1 1 83 ARG HD2 H -4.278 -8.297 -2.317 1.00 . A A . 83 ARG HD2 1 1
4 6969 1 1 83 ARG HD3 H -2.780 -7.769 -1.570 1.00 . A A . 83 ARG HD3 1 1
4 6970 1 1 83 ARG HE H -3.687 -10.539 -1.932 1.00 . A A . 83 ARG HE 1 1
4 6971 1 1 83 ARG HG2 H -3.710 -8.507 0.638 1.00 . A A . 83 ARG HG2 1 1
4 6972 1 1 83 ARG HG3 H -5.219 -8.893 -0.182 1.00 . A A . 83 ARG HG3 1 1
4 6973 1 1 83 ARG HH11 H -1.209 -8.308 -0.864 1.00 . A A . 83 ARG HH11 1 1
4 6974 1 1 83 ARG HH12 H 0.020 -9.534 -0.733 1.00 . A A . 83 ARG HH12 1 1
4 6975 1 1 83 ARG HH21 H -2.068 -12.147 -1.799 1.00 . A A . 83 ARG HH21 1 1
4 6976 1 1 83 ARG HH22 H -0.471 -11.712 -1.284 1.00 . A A . 83 ARG HH22 1 1
4 6977 1 1 83 ARG N N -6.377 -5.202 0.740 1.00 . A A . 83 ARG N 1 1
4 6978 1 1 83 ARG NE N -3.065 -9.841 -1.627 1.00 . A A . 83 ARG NE 1 1
4 6979 1 1 83 ARG NH1 N -0.929 -9.269 -0.955 1.00 . A A . 83 ARG NH1 1 1
4 6980 1 1 83 ARG NH2 N -1.417 -11.449 -1.490 1.00 . A A . 83 ARG NH2 1 1
4 6981 1 1 83 ARG O O -4.956 -7.470 3.080 1.00 . A A . 83 ARG O 1 1
4 6982 1 1 84 SER C C -5.021 -4.924 5.157 1.00 . A A . 84 SER C 1 1
4 6983 1 1 84 SER CA C -3.956 -5.067 4.070 1.00 . A A . 84 SER CA 1 1
4 6984 1 1 84 SER CB C -3.096 -3.795 4.032 1.00 . A A . 84 SER CB 1 1
4 6985 1 1 84 SER H H -4.609 -4.531 2.138 1.00 . A A . 84 SER H 1 1
4 6986 1 1 84 SER HA H -3.327 -5.914 4.291 1.00 . A A . 84 SER HA 1 1
4 6987 1 1 84 SER HB2 H -2.345 -3.894 3.262 1.00 . A A . 84 SER HB2 1 1
4 6988 1 1 84 SER HB3 H -3.732 -2.940 3.806 1.00 . A A . 84 SER HB3 1 1
4 6989 1 1 84 SER HG H -1.615 -3.118 5.123 1.00 . A A . 84 SER HG 1 1
4 6990 1 1 84 SER N N -4.568 -5.282 2.770 1.00 . A A . 84 SER N 1 1
4 6991 1 1 84 SER O O -5.113 -5.733 6.072 1.00 . A A . 84 SER O 1 1
4 6992 1 1 84 SER OG O -2.452 -3.564 5.277 1.00 . A A . 84 SER OG 1 1
4 6993 1 1 85 MET C C -7.983 -4.345 6.208 1.00 . A A . 85 MET C 1 1
4 6994 1 1 85 MET CA C -6.745 -3.456 6.070 1.00 . A A . 85 MET CA 1 1
4 6995 1 1 85 MET CB C -7.169 -2.019 5.772 1.00 . A A . 85 MET CB 1 1
4 6996 1 1 85 MET CE C -8.990 -0.463 2.448 1.00 . A A . 85 MET CE 1 1
4 6997 1 1 85 MET CG C -8.006 -1.905 4.525 1.00 . A A . 85 MET CG 1 1
4 6998 1 1 85 MET H H -5.861 -3.435 4.144 1.00 . A A . 85 MET H 1 1
4 6999 1 1 85 MET HA H -6.194 -3.473 6.998 1.00 . A A . 85 MET HA 1 1
4 7000 1 1 85 MET HB2 H -7.728 -1.624 6.601 1.00 . A A . 85 MET HB2 1 1
4 7001 1 1 85 MET HB3 H -6.286 -1.421 5.629 1.00 . A A . 85 MET HB3 1 1
4 7002 1 1 85 MET HE1 H -8.119 -0.773 1.879 1.00 . A A . 85 MET HE1 1 1
4 7003 1 1 85 MET HE2 H -9.370 0.464 2.045 1.00 . A A . 85 MET HE2 1 1
4 7004 1 1 85 MET HE3 H -9.752 -1.228 2.387 1.00 . A A . 85 MET HE3 1 1
4 7005 1 1 85 MET HG2 H -7.431 -2.277 3.690 1.00 . A A . 85 MET HG2 1 1
4 7006 1 1 85 MET HG3 H -8.882 -2.514 4.656 1.00 . A A . 85 MET HG3 1 1
4 7007 1 1 85 MET N N -5.849 -3.907 5.005 1.00 . A A . 85 MET N 1 1
4 7008 1 1 85 MET O O -8.656 -4.332 7.239 1.00 . A A . 85 MET O 1 1
4 7009 1 1 85 MET SD S -8.522 -0.229 4.154 1.00 . A A . 85 MET SD 1 1
4 7010 1 1 86 LYS C C -9.280 -7.214 5.946 1.00 . A A . 86 LYS C 1 1
4 7011 1 1 86 LYS CA C -9.471 -5.942 5.136 1.00 . A A . 86 LYS CA 1 1
4 7012 1 1 86 LYS CB C -9.822 -6.295 3.697 1.00 . A A . 86 LYS CB 1 1
4 7013 1 1 86 LYS CD C -12.315 -6.257 3.561 1.00 . A A . 86 LYS CD 1 1
4 7014 1 1 86 LYS CE C -13.542 -5.686 2.867 1.00 . A A . 86 LYS CE 1 1
4 7015 1 1 86 LYS CG C -11.031 -5.562 3.140 1.00 . A A . 86 LYS CG 1 1
4 7016 1 1 86 LYS H H -7.682 -5.099 4.383 1.00 . A A . 86 LYS H 1 1
4 7017 1 1 86 LYS HA H -10.281 -5.380 5.557 1.00 . A A . 86 LYS HA 1 1
4 7018 1 1 86 LYS HB2 H -8.976 -6.053 3.077 1.00 . A A . 86 LYS HB2 1 1
4 7019 1 1 86 LYS HB3 H -10.010 -7.358 3.635 1.00 . A A . 86 LYS HB3 1 1
4 7020 1 1 86 LYS HD2 H -12.236 -7.303 3.315 1.00 . A A . 86 LYS HD2 1 1
4 7021 1 1 86 LYS HD3 H -12.434 -6.148 4.629 1.00 . A A . 86 LYS HD3 1 1
4 7022 1 1 86 LYS HE2 H -14.370 -6.357 3.036 1.00 . A A . 86 LYS HE2 1 1
4 7023 1 1 86 LYS HE3 H -13.765 -4.724 3.296 1.00 . A A . 86 LYS HE3 1 1
4 7024 1 1 86 LYS HG2 H -11.033 -4.546 3.514 1.00 . A A . 86 LYS HG2 1 1
4 7025 1 1 86 LYS HG3 H -10.973 -5.551 2.061 1.00 . A A . 86 LYS HG3 1 1
4 7026 1 1 86 LYS HZ1 H -12.613 -4.831 1.206 1.00 . A A . 86 LYS HZ1 1 1
4 7027 1 1 86 LYS HZ2 H -14.237 -5.223 0.949 1.00 . A A . 86 LYS HZ2 1 1
4 7028 1 1 86 LYS HZ3 H -13.068 -6.446 0.981 1.00 . A A . 86 LYS HZ3 1 1
4 7029 1 1 86 LYS N N -8.282 -5.103 5.165 1.00 . A A . 86 LYS N 1 1
4 7030 1 1 86 LYS NZ N -13.350 -5.537 1.400 1.00 . A A . 86 LYS NZ 1 1
4 7031 1 1 86 LYS O O -10.112 -7.551 6.785 1.00 . A A . 86 LYS O 1 1
4 7032 1 1 87 ASP C C -6.525 -9.466 6.676 1.00 . A A . 87 ASP C 1 1
4 7033 1 1 87 ASP CA C -7.985 -9.231 6.284 1.00 . A A . 87 ASP CA 1 1
4 7034 1 1 87 ASP CB C -8.453 -10.292 5.276 1.00 . A A . 87 ASP CB 1 1
4 7035 1 1 87 ASP CG C -8.641 -11.668 5.889 1.00 . A A . 87 ASP CG 1 1
4 7036 1 1 87 ASP H H -7.464 -7.509 5.161 1.00 . A A . 87 ASP H 1 1
4 7037 1 1 87 ASP HA H -8.596 -9.299 7.169 1.00 . A A . 87 ASP HA 1 1
4 7038 1 1 87 ASP HB2 H -9.395 -9.980 4.852 1.00 . A A . 87 ASP HB2 1 1
4 7039 1 1 87 ASP HB3 H -7.719 -10.370 4.485 1.00 . A A . 87 ASP HB3 1 1
4 7040 1 1 87 ASP N N -8.173 -7.903 5.714 1.00 . A A . 87 ASP N 1 1
4 7041 1 1 87 ASP O O -5.940 -10.501 6.354 1.00 . A A . 87 ASP O 1 1
4 7042 1 1 87 ASP OD1 O -7.828 -12.569 5.599 1.00 . A A . 87 ASP OD1 1 1
4 7043 1 1 87 ASP OD2 O -9.614 -11.860 6.650 1.00 . A A . 87 ASP OD2 1 1
4 7044 1 1 88 ASP C C -4.678 -9.503 9.177 1.00 . A A . 88 ASP C 1 1
4 7045 1 1 88 ASP CA C -4.588 -8.673 7.918 1.00 . A A . 88 ASP CA 1 1
4 7046 1 1 88 ASP CB C -3.927 -7.337 8.267 1.00 . A A . 88 ASP CB 1 1
4 7047 1 1 88 ASP CG C -4.657 -6.581 9.365 1.00 . A A . 88 ASP CG 1 1
4 7048 1 1 88 ASP H H -6.386 -7.634 7.477 1.00 . A A . 88 ASP H 1 1
4 7049 1 1 88 ASP HA H -3.982 -9.196 7.192 1.00 . A A . 88 ASP HA 1 1
4 7050 1 1 88 ASP HB2 H -2.923 -7.535 8.611 1.00 . A A . 88 ASP HB2 1 1
4 7051 1 1 88 ASP HB3 H -3.890 -6.718 7.386 1.00 . A A . 88 ASP HB3 1 1
4 7052 1 1 88 ASP N N -5.927 -8.493 7.356 1.00 . A A . 88 ASP N 1 1
4 7053 1 1 88 ASP O O -3.851 -10.377 9.433 1.00 . A A . 88 ASP O 1 1
4 7054 1 1 88 ASP OD1 O -5.772 -6.081 9.114 1.00 . A A . 88 ASP OD1 1 1
4 7055 1 1 88 ASP OD2 O -4.125 -6.498 10.492 1.00 . A A . 88 ASP OD2 1 1
4 7056 1 1 89 SER C C -7.398 -10.102 11.434 1.00 . A A . 89 SER C 1 1
4 7057 1 1 89 SER CA C -5.905 -9.915 11.195 1.00 . A A . 89 SER CA 1 1
4 7058 1 1 89 SER CB C -5.245 -9.161 12.354 1.00 . A A . 89 SER CB 1 1
4 7059 1 1 89 SER H H -6.305 -8.494 9.707 1.00 . A A . 89 SER H 1 1
4 7060 1 1 89 SER HA H -5.438 -10.880 11.093 1.00 . A A . 89 SER HA 1 1
4 7061 1 1 89 SER HB2 H -5.560 -9.597 13.288 1.00 . A A . 89 SER HB2 1 1
4 7062 1 1 89 SER HB3 H -4.171 -9.238 12.267 1.00 . A A . 89 SER HB3 1 1
4 7063 1 1 89 SER HG H -5.064 -7.312 11.694 1.00 . A A . 89 SER HG 1 1
4 7064 1 1 89 SER N N -5.689 -9.212 9.963 1.00 . A A . 89 SER N 1 1
4 7065 1 1 89 SER O O -7.966 -11.112 11.022 1.00 . A A . 89 SER O 1 1
4 7066 1 1 89 SER OG O -5.607 -7.788 12.349 1.00 . A A . 89 SER OG 1 1
4 7067 1 1 90 LYS C C -9.745 -10.310 13.340 1.00 . A A . 90 LYS C 1 1
4 7068 1 1 90 LYS CA C -9.450 -9.143 12.390 1.00 . A A . 90 LYS CA 1 1
4 7069 1 1 90 LYS CB C -10.316 -9.231 11.128 1.00 . A A . 90 LYS CB 1 1
4 7070 1 1 90 LYS CD C -10.646 -6.756 10.767 1.00 . A A . 90 LYS CD 1 1
4 7071 1 1 90 LYS CE C -10.412 -5.572 9.836 1.00 . A A . 90 LYS CE 1 1
4 7072 1 1 90 LYS CG C -10.135 -8.058 10.168 1.00 . A A . 90 LYS CG 1 1
4 7073 1 1 90 LYS H H -7.510 -8.293 12.277 1.00 . A A . 90 LYS H 1 1
4 7074 1 1 90 LYS HA H -9.683 -8.225 12.900 1.00 . A A . 90 LYS HA 1 1
4 7075 1 1 90 LYS HB2 H -10.064 -10.135 10.605 1.00 . A A . 90 LYS HB2 1 1
4 7076 1 1 90 LYS HB3 H -11.354 -9.274 11.421 1.00 . A A . 90 LYS HB3 1 1
4 7077 1 1 90 LYS HD2 H -11.706 -6.846 10.953 1.00 . A A . 90 LYS HD2 1 1
4 7078 1 1 90 LYS HD3 H -10.132 -6.577 11.699 1.00 . A A . 90 LYS HD3 1 1
4 7079 1 1 90 LYS HE2 H -10.755 -4.675 10.326 1.00 . A A . 90 LYS HE2 1 1
4 7080 1 1 90 LYS HE3 H -9.352 -5.491 9.643 1.00 . A A . 90 LYS HE3 1 1
4 7081 1 1 90 LYS HG2 H -9.087 -7.948 9.945 1.00 . A A . 90 LYS HG2 1 1
4 7082 1 1 90 LYS HG3 H -10.680 -8.263 9.258 1.00 . A A . 90 LYS HG3 1 1
4 7083 1 1 90 LYS HZ1 H -10.766 -6.545 8.020 1.00 . A A . 90 LYS HZ1 1 1
4 7084 1 1 90 LYS HZ2 H -10.996 -4.870 7.956 1.00 . A A . 90 LYS HZ2 1 1
4 7085 1 1 90 LYS HZ3 H -12.147 -5.854 8.709 1.00 . A A . 90 LYS HZ3 1 1
4 7086 1 1 90 LYS N N -8.027 -9.099 12.045 1.00 . A A . 90 LYS N 1 1
4 7087 1 1 90 LYS NZ N -11.130 -5.720 8.541 1.00 . A A . 90 LYS NZ 1 1
4 7088 1 1 90 LYS O O -9.748 -10.139 14.561 1.00 . A A . 90 LYS O 1 1
4 7089 1 1 91 GLY C C -9.161 -13.745 13.323 1.00 . A A . 136 GLY C 1 1
4 7090 1 1 91 GLY CA C -10.193 -12.670 13.596 1.00 . A A . 136 GLY CA 1 1
4 7091 1 1 91 GLY H H -9.983 -11.564 11.804 1.00 . A A . 136 GLY H 1 1
4 7092 1 1 91 GLY HA2 H -10.143 -12.391 14.639 1.00 . A A . 136 GLY HA2 1 1
4 7093 1 1 91 GLY HA3 H -11.174 -13.064 13.384 1.00 . A A . 136 GLY HA3 1 1
4 7094 1 1 91 GLY N N -9.969 -11.491 12.782 1.00 . A A . 136 GLY N 1 1
4 7095 1 1 91 GLY O O -9.172 -14.809 13.943 1.00 . A A . 136 GLY O 1 1
4 7096 1 1 92 LYS C C -5.870 -13.695 11.966 1.00 . A A . 137 LYS C 1 1
4 7097 1 1 92 LYS CA C -7.218 -14.395 12.005 1.00 . A A . 137 LYS CA 1 1
4 7098 1 1 92 LYS CB C -7.506 -14.962 10.618 1.00 . A A . 137 LYS CB 1 1
4 7099 1 1 92 LYS CD C -8.611 -17.078 11.398 1.00 . A A . 137 LYS CD 1 1
4 7100 1 1 92 LYS CE C -9.778 -18.029 11.198 1.00 . A A . 137 LYS CE 1 1
4 7101 1 1 92 LYS CG C -8.744 -15.840 10.533 1.00 . A A . 137 LYS CG 1 1
4 7102 1 1 92 LYS H H -8.285 -12.572 11.971 1.00 . A A . 137 LYS H 1 1
4 7103 1 1 92 LYS HA H -7.186 -15.198 12.724 1.00 . A A . 137 LYS HA 1 1
4 7104 1 1 92 LYS HB2 H -7.629 -14.139 9.933 1.00 . A A . 137 LYS HB2 1 1
4 7105 1 1 92 LYS HB3 H -6.651 -15.546 10.308 1.00 . A A . 137 LYS HB3 1 1
4 7106 1 1 92 LYS HD2 H -7.698 -17.588 11.141 1.00 . A A . 137 LYS HD2 1 1
4 7107 1 1 92 LYS HD3 H -8.578 -16.777 12.434 1.00 . A A . 137 LYS HD3 1 1
4 7108 1 1 92 LYS HE2 H -10.697 -17.504 11.413 1.00 . A A . 137 LYS HE2 1 1
4 7109 1 1 92 LYS HE3 H -9.784 -18.359 10.170 1.00 . A A . 137 LYS HE3 1 1
4 7110 1 1 92 LYS HG2 H -9.599 -15.272 10.867 1.00 . A A . 137 LYS HG2 1 1
4 7111 1 1 92 LYS HG3 H -8.889 -16.142 9.506 1.00 . A A . 137 LYS HG3 1 1
4 7112 1 1 92 LYS HZ1 H -8.765 -19.698 11.936 1.00 . A A . 137 LYS HZ1 1 1
4 7113 1 1 92 LYS HZ2 H -10.444 -19.883 11.886 1.00 . A A . 137 LYS HZ2 1 1
4 7114 1 1 92 LYS HZ3 H -9.736 -18.919 13.081 1.00 . A A . 137 LYS HZ3 1 1
4 7115 1 1 92 LYS N N -8.259 -13.456 12.400 1.00 . A A . 137 LYS N 1 1
4 7116 1 1 92 LYS NZ N -9.675 -19.214 12.085 1.00 . A A . 137 LYS NZ 1 1
4 7117 1 1 92 LYS O O -5.691 -12.632 12.562 1.00 . A A . 137 LYS O 1 1
4 7118 1 1 93 PHE C C -3.158 -13.973 9.629 1.00 . A A . 138 PHE C 1 1
4 7119 1 1 93 PHE CA C -3.627 -13.701 11.048 1.00 . A A . 138 PHE CA 1 1
4 7120 1 1 93 PHE CB C -2.618 -14.256 12.048 1.00 . A A . 138 PHE CB 1 1
4 7121 1 1 93 PHE CD1 C -1.030 -12.346 12.366 1.00 . A A . 138 PHE CD1 1 1
4 7122 1 1 93 PHE CD2 C -0.210 -14.346 11.361 1.00 . A A . 138 PHE CD2 1 1
4 7123 1 1 93 PHE CE1 C 0.222 -11.770 12.249 1.00 . A A . 138 PHE CE1 1 1
4 7124 1 1 93 PHE CE2 C 1.043 -13.778 11.241 1.00 . A A . 138 PHE CE2 1 1
4 7125 1 1 93 PHE CG C -1.257 -13.637 11.924 1.00 . A A . 138 PHE CG 1 1
4 7126 1 1 93 PHE CZ C 1.260 -12.488 11.685 1.00 . A A . 138 PHE CZ 1 1
4 7127 1 1 93 PHE H H -5.108 -15.191 10.892 1.00 . A A . 138 PHE H 1 1
4 7128 1 1 93 PHE HA H -3.721 -12.635 11.192 1.00 . A A . 138 PHE HA 1 1
4 7129 1 1 93 PHE HB2 H -2.981 -14.077 13.047 1.00 . A A . 138 PHE HB2 1 1
4 7130 1 1 93 PHE HB3 H -2.515 -15.321 11.894 1.00 . A A . 138 PHE HB3 1 1
4 7131 1 1 93 PHE HD1 H -1.842 -11.787 12.806 1.00 . A A . 138 PHE HD1 1 1
4 7132 1 1 93 PHE HD2 H -0.383 -15.353 11.012 1.00 . A A . 138 PHE HD2 1 1
4 7133 1 1 93 PHE HE1 H 0.388 -10.761 12.599 1.00 . A A . 138 PHE HE1 1 1
4 7134 1 1 93 PHE HE2 H 1.852 -14.342 10.798 1.00 . A A . 138 PHE HE2 1 1
4 7135 1 1 93 PHE HZ H 2.239 -12.040 11.592 1.00 . A A . 138 PHE HZ 1 1
4 7136 1 1 93 PHE N N -4.926 -14.301 11.267 1.00 . A A . 138 PHE N 1 1
4 7137 1 1 93 PHE O O -2.967 -15.129 9.242 1.00 . A A . 138 PHE O 1 1
4 7138 1 1 94 LYS C C -1.033 -13.319 7.462 1.00 . A A . 139 LYS C 1 1
4 7139 1 1 94 LYS CA C -2.533 -13.050 7.479 1.00 . A A . 139 LYS CA 1 1
4 7140 1 1 94 LYS CB C -2.888 -11.792 6.677 1.00 . A A . 139 LYS CB 1 1
4 7141 1 1 94 LYS CD C -3.159 -13.176 4.568 1.00 . A A . 139 LYS CD 1 1
4 7142 1 1 94 LYS CE C -4.632 -13.404 4.890 1.00 . A A . 139 LYS CE 1 1
4 7143 1 1 94 LYS CG C -2.610 -11.889 5.181 1.00 . A A . 139 LYS CG 1 1
4 7144 1 1 94 LYS H H -3.182 -12.020 9.206 1.00 . A A . 139 LYS H 1 1
4 7145 1 1 94 LYS HA H -3.041 -13.898 7.044 1.00 . A A . 139 LYS HA 1 1
4 7146 1 1 94 LYS HB2 H -3.940 -11.585 6.811 1.00 . A A . 139 LYS HB2 1 1
4 7147 1 1 94 LYS HB3 H -2.319 -10.962 7.071 1.00 . A A . 139 LYS HB3 1 1
4 7148 1 1 94 LYS HD2 H -3.046 -13.121 3.494 1.00 . A A . 139 LYS HD2 1 1
4 7149 1 1 94 LYS HD3 H -2.585 -14.011 4.943 1.00 . A A . 139 LYS HD3 1 1
4 7150 1 1 94 LYS HE2 H -4.927 -14.363 4.493 1.00 . A A . 139 LYS HE2 1 1
4 7151 1 1 94 LYS HE3 H -4.752 -13.409 5.963 1.00 . A A . 139 LYS HE3 1 1
4 7152 1 1 94 LYS HG2 H -3.071 -11.048 4.685 1.00 . A A . 139 LYS HG2 1 1
4 7153 1 1 94 LYS HG3 H -1.542 -11.856 5.023 1.00 . A A . 139 LYS HG3 1 1
4 7154 1 1 94 LYS HZ1 H -5.437 -12.355 3.273 1.00 . A A . 139 LYS HZ1 1 1
4 7155 1 1 94 LYS HZ2 H -5.232 -11.419 4.667 1.00 . A A . 139 LYS HZ2 1 1
4 7156 1 1 94 LYS HZ3 H -6.503 -12.532 4.580 1.00 . A A . 139 LYS HZ3 1 1
4 7157 1 1 94 LYS N N -2.992 -12.917 8.850 1.00 . A A . 139 LYS N 1 1
4 7158 1 1 94 LYS NZ N -5.508 -12.356 4.312 1.00 . A A . 139 LYS NZ 1 1
4 7159 1 1 94 LYS O O -0.245 -12.556 8.023 1.00 . A A . 139 LYS O 1 1
4 7160 1 1 95 ARG C C 1.683 -13.990 6.148 1.00 . A A . 140 ARG C 1 1
4 7161 1 1 95 ARG CA C 0.704 -14.916 6.843 1.00 . A A . 140 ARG CA 1 1
4 7162 1 1 95 ARG CB C 0.775 -16.295 6.190 1.00 . A A . 140 ARG CB 1 1
4 7163 1 1 95 ARG CD C 0.548 -17.656 4.089 1.00 . A A . 140 ARG CD 1 1
4 7164 1 1 95 ARG CG C 0.232 -16.334 4.767 1.00 . A A . 140 ARG CG 1 1
4 7165 1 1 95 ARG CZ C 0.845 -18.203 1.697 1.00 . A A . 140 ARG CZ 1 1
4 7166 1 1 95 ARG H H -1.342 -14.919 6.322 1.00 . A A . 140 ARG H 1 1
4 7167 1 1 95 ARG HA H 1.010 -15.007 7.877 1.00 . A A . 140 ARG HA 1 1
4 7168 1 1 95 ARG HB2 H 1.810 -16.612 6.163 1.00 . A A . 140 ARG HB2 1 1
4 7169 1 1 95 ARG HB3 H 0.216 -16.989 6.792 1.00 . A A . 140 ARG HB3 1 1
4 7170 1 1 95 ARG HD2 H 1.614 -17.821 4.132 1.00 . A A . 140 ARG HD2 1 1
4 7171 1 1 95 ARG HD3 H 0.043 -18.446 4.623 1.00 . A A . 140 ARG HD3 1 1
4 7172 1 1 95 ARG HE H -0.762 -17.299 2.484 1.00 . A A . 140 ARG HE 1 1
4 7173 1 1 95 ARG HG2 H -0.839 -16.200 4.796 1.00 . A A . 140 ARG HG2 1 1
4 7174 1 1 95 ARG HG3 H 0.683 -15.532 4.200 1.00 . A A . 140 ARG HG3 1 1
4 7175 1 1 95 ARG HH11 H 2.443 -18.658 2.861 1.00 . A A . 140 ARG HH11 1 1
4 7176 1 1 95 ARG HH12 H 2.601 -19.081 1.189 1.00 . A A . 140 ARG HH12 1 1
4 7177 1 1 95 ARG HH21 H -0.542 -17.846 0.263 1.00 . A A . 140 ARG HH21 1 1
4 7178 1 1 95 ARG HH22 H 0.912 -18.620 -0.286 1.00 . A A . 140 ARG HH22 1 1
4 7179 1 1 95 ARG N N -0.664 -14.418 6.825 1.00 . A A . 140 ARG N 1 1
4 7180 1 1 95 ARG NE N 0.121 -17.679 2.690 1.00 . A A . 140 ARG NE 1 1
4 7181 1 1 95 ARG NH1 N 2.058 -18.687 1.936 1.00 . A A . 140 ARG NH1 1 1
4 7182 1 1 95 ARG NH2 N 0.366 -18.224 0.460 1.00 . A A . 140 ARG NH2 1 1
4 7183 1 1 95 ARG O O 1.343 -13.242 5.222 1.00 . A A . 140 ARG O 1 1
4 7184 1 1 96 PRO C C 4.566 -14.161 4.884 1.00 . A A . 141 PRO C 1 1
4 7185 1 1 96 PRO CA C 4.048 -13.342 6.041 1.00 . A A . 141 PRO CA 1 1
4 7186 1 1 96 PRO CB C 5.056 -13.298 7.217 1.00 . A A . 141 PRO CB 1 1
4 7187 1 1 96 PRO CD C 3.381 -14.851 7.727 1.00 . A A . 141 PRO CD 1 1
4 7188 1 1 96 PRO CG C 4.323 -13.919 8.364 1.00 . A A . 141 PRO CG 1 1
4 7189 1 1 96 PRO HA H 3.794 -12.347 5.715 1.00 . A A . 141 PRO HA 1 1
4 7190 1 1 96 PRO HB2 H 5.943 -13.857 6.962 1.00 . A A . 141 PRO HB2 1 1
4 7191 1 1 96 PRO HB3 H 5.316 -12.277 7.431 1.00 . A A . 141 PRO HB3 1 1
4 7192 1 1 96 PRO HD2 H 3.897 -15.736 7.382 1.00 . A A . 141 PRO HD2 1 1
4 7193 1 1 96 PRO HD3 H 2.591 -15.102 8.378 1.00 . A A . 141 PRO HD3 1 1
4 7194 1 1 96 PRO HG2 H 4.986 -14.462 8.999 1.00 . A A . 141 PRO HG2 1 1
4 7195 1 1 96 PRO HG3 H 3.790 -13.164 8.919 1.00 . A A . 141 PRO HG3 1 1
4 7196 1 1 96 PRO N N 2.928 -14.040 6.617 1.00 . A A . 141 PRO N 1 1
4 7197 1 1 96 PRO O O 4.874 -15.344 5.047 1.00 . A A . 141 PRO O 1 1
4 7198 1 1 97 THR C C 6.371 -13.908 2.033 1.00 . A A . 142 THR C 1 1
4 7199 1 1 97 THR CA C 5.022 -14.355 2.571 1.00 . A A . 142 THR CA 1 1
4 7200 1 1 97 THR CB C 3.936 -14.261 1.479 1.00 . A A . 142 THR CB 1 1
4 7201 1 1 97 THR CG2 C 4.041 -15.416 0.494 1.00 . A A . 142 THR CG2 1 1
4 7202 1 1 97 THR H H 4.473 -12.618 3.631 1.00 . A A . 142 THR H 1 1
4 7203 1 1 97 THR HA H 5.090 -15.363 2.905 1.00 . A A . 142 THR HA 1 1
4 7204 1 1 97 THR HB H 4.055 -13.329 0.941 1.00 . A A . 142 THR HB 1 1
4 7205 1 1 97 THR HG1 H 2.076 -13.630 1.679 1.00 . A A . 142 THR HG1 1 1
4 7206 1 1 97 THR HG21 H 3.925 -16.350 1.022 1.00 . A A . 142 THR HG21 1 1
4 7207 1 1 97 THR HG22 H 5.008 -15.390 0.012 1.00 . A A . 142 THR HG22 1 1
4 7208 1 1 97 THR HG23 H 3.266 -15.324 -0.252 1.00 . A A . 142 THR HG23 1 1
4 7209 1 1 97 THR N N 4.658 -13.572 3.722 1.00 . A A . 142 THR N 1 1
4 7210 1 1 97 THR O O 6.775 -14.251 0.922 1.00 . A A . 142 THR O 1 1
4 7211 1 1 97 THR OG1 O 2.638 -14.292 2.094 1.00 . A A . 142 THR OG1 1 1
4 7212 1 1 98 LEU C C 8.683 -11.557 3.650 1.00 . A A . 143 LEU C 1 1
4 7213 1 1 98 LEU CA C 8.230 -12.402 2.473 1.00 . A A . 143 LEU CA 1 1
4 7214 1 1 98 LEU CB C 7.844 -11.529 1.285 1.00 . A A . 143 LEU CB 1 1
4 7215 1 1 98 LEU CD1 C 6.666 -9.383 1.815 1.00 . A A . 143 LEU CD1 1 1
4 7216 1 1 98 LEU CD2 C 5.673 -10.954 0.145 1.00 . A A . 143 LEU CD2 1 1
4 7217 1 1 98 LEU CG C 6.486 -10.834 1.426 1.00 . A A . 143 LEU CG 1 1
4 7218 1 1 98 LEU H H 6.817 -13.165 3.822 1.00 . A A . 143 LEU H 1 1
4 7219 1 1 98 LEU HA H 9.015 -13.064 2.186 1.00 . A A . 143 LEU HA 1 1
4 7220 1 1 98 LEU HB2 H 8.607 -10.780 1.162 1.00 . A A . 143 LEU HB2 1 1
4 7221 1 1 98 LEU HB3 H 7.820 -12.146 0.398 1.00 . A A . 143 LEU HB3 1 1
4 7222 1 1 98 LEU HD11 H 7.295 -8.898 1.089 1.00 . A A . 143 LEU HD11 1 1
4 7223 1 1 98 LEU HD12 H 7.129 -9.332 2.789 1.00 . A A . 143 LEU HD12 1 1
4 7224 1 1 98 LEU HD13 H 5.701 -8.895 1.837 1.00 . A A . 143 LEU HD13 1 1
4 7225 1 1 98 LEU HD21 H 6.146 -10.387 -0.640 1.00 . A A . 143 LEU HD21 1 1
4 7226 1 1 98 LEU HD22 H 4.678 -10.571 0.316 1.00 . A A . 143 LEU HD22 1 1
4 7227 1 1 98 LEU HD23 H 5.613 -11.993 -0.146 1.00 . A A . 143 LEU HD23 1 1
4 7228 1 1 98 LEU HG H 5.932 -11.324 2.216 1.00 . A A . 143 LEU HG 1 1
4 7229 1 1 98 LEU N N 7.076 -13.174 2.877 1.00 . A A . 143 LEU N 1 1
4 7230 1 1 98 LEU O O 7.996 -11.527 4.672 1.00 . A A . 143 LEU O 1 1
4 7231 1 1 99 ARG C C 9.245 -8.837 4.644 1.00 . A A . 144 ARG C 1 1
4 7232 1 1 99 ARG CA C 10.280 -9.954 4.546 1.00 . A A . 144 ARG CA 1 1
4 7233 1 1 99 ARG CB C 11.673 -9.404 4.201 1.00 . A A . 144 ARG CB 1 1
4 7234 1 1 99 ARG CD C 12.762 -11.637 3.642 1.00 . A A . 144 ARG CD 1 1
4 7235 1 1 99 ARG CG C 12.834 -10.365 4.479 1.00 . A A . 144 ARG CG 1 1
4 7236 1 1 99 ARG CZ C 13.889 -13.806 4.067 1.00 . A A . 144 ARG CZ 1 1
4 7237 1 1 99 ARG H H 10.389 -11.054 2.732 1.00 . A A . 144 ARG H 1 1
4 7238 1 1 99 ARG HA H 10.324 -10.465 5.495 1.00 . A A . 144 ARG HA 1 1
4 7239 1 1 99 ARG HB2 H 11.695 -9.153 3.153 1.00 . A A . 144 ARG HB2 1 1
4 7240 1 1 99 ARG HB3 H 11.838 -8.506 4.778 1.00 . A A . 144 ARG HB3 1 1
4 7241 1 1 99 ARG HD2 H 11.877 -12.188 3.921 1.00 . A A . 144 ARG HD2 1 1
4 7242 1 1 99 ARG HD3 H 12.701 -11.364 2.599 1.00 . A A . 144 ARG HD3 1 1
4 7243 1 1 99 ARG HE H 14.819 -12.047 3.805 1.00 . A A . 144 ARG HE 1 1
4 7244 1 1 99 ARG HG2 H 13.762 -9.860 4.258 1.00 . A A . 144 ARG HG2 1 1
4 7245 1 1 99 ARG HG3 H 12.817 -10.635 5.524 1.00 . A A . 144 ARG HG3 1 1
4 7246 1 1 99 ARG HH11 H 11.867 -13.939 3.964 1.00 . A A . 144 ARG HH11 1 1
4 7247 1 1 99 ARG HH12 H 12.692 -15.432 4.271 1.00 . A A . 144 ARG HH12 1 1
4 7248 1 1 99 ARG HH21 H 15.904 -14.032 4.215 1.00 . A A . 144 ARG HH21 1 1
4 7249 1 1 99 ARG HH22 H 14.975 -15.484 4.421 1.00 . A A . 144 ARG HH22 1 1
4 7250 1 1 99 ARG N N 9.834 -10.904 3.528 1.00 . A A . 144 ARG N 1 1
4 7251 1 1 99 ARG NE N 13.940 -12.490 3.840 1.00 . A A . 144 ARG NE 1 1
4 7252 1 1 99 ARG NH1 N 12.723 -14.443 4.100 1.00 . A A . 144 ARG NH1 1 1
4 7253 1 1 99 ARG NH2 N 15.013 -14.496 4.245 1.00 . A A . 144 ARG NH2 1 1
4 7254 1 1 99 ARG O O 9.269 -7.876 3.879 1.00 . A A . 144 ARG O 1 1
4 7255 1 1 100 ARG C C 7.151 -6.840 5.979 1.00 . A A . 145 ARG C 1 1
4 7256 1 1 100 ARG CA C 7.056 -8.278 5.558 1.00 . A A . 145 ARG CA 1 1
4 7257 1 1 100 ARG CB C 6.027 -8.968 6.426 1.00 . A A . 145 ARG CB 1 1
4 7258 1 1 100 ARG CD C 4.563 -9.666 4.528 1.00 . A A . 145 ARG CD 1 1
4 7259 1 1 100 ARG CG C 5.374 -10.123 5.721 1.00 . A A . 145 ARG CG 1 1
4 7260 1 1 100 ARG CZ C 2.642 -10.513 3.229 1.00 . A A . 145 ARG CZ 1 1
4 7261 1 1 100 ARG H H 8.502 -9.619 6.324 1.00 . A A . 145 ARG H 1 1
4 7262 1 1 100 ARG HA H 6.703 -8.319 4.546 1.00 . A A . 145 ARG HA 1 1
4 7263 1 1 100 ARG HB2 H 6.509 -9.335 7.322 1.00 . A A . 145 ARG HB2 1 1
4 7264 1 1 100 ARG HB3 H 5.264 -8.257 6.698 1.00 . A A . 145 ARG HB3 1 1
4 7265 1 1 100 ARG HD2 H 4.309 -8.625 4.649 1.00 . A A . 145 ARG HD2 1 1
4 7266 1 1 100 ARG HD3 H 5.176 -9.791 3.648 1.00 . A A . 145 ARG HD3 1 1
4 7267 1 1 100 ARG HE H 3.053 -10.998 5.127 1.00 . A A . 145 ARG HE 1 1
4 7268 1 1 100 ARG HG2 H 6.153 -10.770 5.361 1.00 . A A . 145 ARG HG2 1 1
4 7269 1 1 100 ARG HG3 H 4.737 -10.650 6.409 1.00 . A A . 145 ARG HG3 1 1
4 7270 1 1 100 ARG HH11 H 3.694 -9.053 2.293 1.00 . A A . 145 ARG HH11 1 1
4 7271 1 1 100 ARG HH12 H 2.412 -9.763 1.351 1.00 . A A . 145 ARG HH12 1 1
4 7272 1 1 100 ARG HH21 H 1.361 -11.937 3.910 1.00 . A A . 145 ARG HH21 1 1
4 7273 1 1 100 ARG HH22 H 1.089 -11.403 2.276 1.00 . A A . 145 ARG HH22 1 1
4 7274 1 1 100 ARG N N 8.323 -8.997 5.587 1.00 . A A . 145 ARG N 1 1
4 7275 1 1 100 ARG NE N 3.346 -10.458 4.361 1.00 . A A . 145 ARG NE 1 1
4 7276 1 1 100 ARG NH1 N 2.942 -9.713 2.212 1.00 . A A . 145 ARG NH1 1 1
4 7277 1 1 100 ARG NH2 N 1.615 -11.349 3.131 1.00 . A A . 145 ARG NH2 1 1
4 7278 1 1 100 ARG O O 6.425 -6.010 5.442 1.00 . A A . 145 ARG O 1 1
4 7279 1 1 101 VAL C C 6.779 -4.562 7.705 1.00 . A A . 146 VAL C 1 1
4 7280 1 1 101 VAL CA C 8.152 -5.232 7.539 1.00 . A A . 146 VAL CA 1 1
4 7281 1 1 101 VAL CB C 9.117 -4.322 6.752 1.00 . A A . 146 VAL CB 1 1
4 7282 1 1 101 VAL CG1 C 10.506 -4.431 7.309 1.00 . A A . 146 VAL CG1 1 1
4 7283 1 1 101 VAL CG2 C 9.152 -4.662 5.268 1.00 . A A . 146 VAL CG2 1 1
4 7284 1 1 101 VAL H H 8.637 -7.269 7.237 1.00 . A A . 146 VAL H 1 1
4 7285 1 1 101 VAL HA H 8.573 -5.374 8.520 1.00 . A A . 146 VAL HA 1 1
4 7286 1 1 101 VAL HB H 8.792 -3.307 6.867 1.00 . A A . 146 VAL HB 1 1
4 7287 1 1 101 VAL HG11 H 10.889 -5.427 7.125 1.00 . A A . 146 VAL HG11 1 1
4 7288 1 1 101 VAL HG12 H 10.473 -4.237 8.373 1.00 . A A . 146 VAL HG12 1 1
4 7289 1 1 101 VAL HG13 H 11.133 -3.698 6.823 1.00 . A A . 146 VAL HG13 1 1
4 7290 1 1 101 VAL HG21 H 9.843 -4.004 4.761 1.00 . A A . 146 VAL HG21 1 1
4 7291 1 1 101 VAL HG22 H 8.164 -4.540 4.850 1.00 . A A . 146 VAL HG22 1 1
4 7292 1 1 101 VAL HG23 H 9.472 -5.684 5.144 1.00 . A A . 146 VAL HG23 1 1
4 7293 1 1 101 VAL N N 8.034 -6.559 6.933 1.00 . A A . 146 VAL N 1 1
4 7294 1 1 101 VAL O O 6.327 -3.791 6.860 1.00 . A A . 146 VAL O 1 1
4 7295 1 1 102 ARG C C 4.386 -3.137 9.444 1.00 . A A . 147 ARG C 1 1
4 7296 1 1 102 ARG CA C 4.732 -4.568 9.032 1.00 . A A . 147 ARG CA 1 1
4 7297 1 1 102 ARG CB C 4.132 -5.546 10.056 1.00 . A A . 147 ARG CB 1 1
4 7298 1 1 102 ARG CD C 6.021 -5.126 11.641 1.00 . A A . 147 ARG CD 1 1
4 7299 1 1 102 ARG CG C 4.520 -5.264 11.499 1.00 . A A . 147 ARG CG 1 1
4 7300 1 1 102 ARG CZ C 7.146 -4.143 13.609 1.00 . A A . 147 ARG CZ 1 1
4 7301 1 1 102 ARG H H 6.682 -5.179 9.593 1.00 . A A . 147 ARG H 1 1
4 7302 1 1 102 ARG HA H 4.275 -4.766 8.098 1.00 . A A . 147 ARG HA 1 1
4 7303 1 1 102 ARG HB2 H 3.055 -5.503 9.984 1.00 . A A . 147 ARG HB2 1 1
4 7304 1 1 102 ARG HB3 H 4.457 -6.545 9.810 1.00 . A A . 147 ARG HB3 1 1
4 7305 1 1 102 ARG HD2 H 6.475 -5.947 11.112 1.00 . A A . 147 ARG HD2 1 1
4 7306 1 1 102 ARG HD3 H 6.330 -4.200 11.170 1.00 . A A . 147 ARG HD3 1 1
4 7307 1 1 102 ARG HE H 6.202 -5.910 13.582 1.00 . A A . 147 ARG HE 1 1
4 7308 1 1 102 ARG HG2 H 4.049 -4.344 11.814 1.00 . A A . 147 ARG HG2 1 1
4 7309 1 1 102 ARG HG3 H 4.180 -6.077 12.122 1.00 . A A . 147 ARG HG3 1 1
4 7310 1 1 102 ARG HH11 H 7.257 -3.000 11.940 1.00 . A A . 147 ARG HH11 1 1
4 7311 1 1 102 ARG HH12 H 8.023 -2.338 13.346 1.00 . A A . 147 ARG HH12 1 1
4 7312 1 1 102 ARG HH21 H 7.208 -5.030 15.428 1.00 . A A . 147 ARG HH21 1 1
4 7313 1 1 102 ARG HH22 H 8.003 -3.490 15.323 1.00 . A A . 147 ARG HH22 1 1
4 7314 1 1 102 ARG N N 6.164 -4.814 8.850 1.00 . A A . 147 ARG N 1 1
4 7315 1 1 102 ARG NE N 6.451 -5.128 13.036 1.00 . A A . 147 ARG NE 1 1
4 7316 1 1 102 ARG NH1 N 7.504 -3.075 12.906 1.00 . A A . 147 ARG NH1 1 1
4 7317 1 1 102 ARG NH2 N 7.480 -4.227 14.888 1.00 . A A . 147 ARG NH2 1 1
4 7318 1 1 102 ARG O O 5.071 -2.520 10.270 1.00 . A A . 147 ARG O 1 1
4 7319 1 1 103 ILE C C 1.125 -1.639 9.074 1.00 . A A . 148 ILE C 1 1
4 7320 1 1 103 ILE CA C 2.619 -1.442 9.321 1.00 . A A . 148 ILE CA 1 1
4 7321 1 1 103 ILE CB C 3.050 -0.119 8.632 1.00 . A A . 148 ILE CB 1 1
4 7322 1 1 103 ILE CD1 C 5.280 -0.243 7.420 1.00 . A A . 148 ILE CD1 1 1
4 7323 1 1 103 ILE CG1 C 4.560 0.104 8.700 1.00 . A A . 148 ILE CG1 1 1
4 7324 1 1 103 ILE CG2 C 2.335 1.055 9.279 1.00 . A A . 148 ILE CG2 1 1
4 7325 1 1 103 ILE H H 2.985 -3.063 8.027 1.00 . A A . 148 ILE H 1 1
4 7326 1 1 103 ILE HA H 2.792 -1.352 10.381 1.00 . A A . 148 ILE HA 1 1
4 7327 1 1 103 ILE HB H 2.745 -0.165 7.600 1.00 . A A . 148 ILE HB 1 1
4 7328 1 1 103 ILE HD11 H 4.931 0.411 6.633 1.00 . A A . 148 ILE HD11 1 1
4 7329 1 1 103 ILE HD12 H 5.078 -1.270 7.157 1.00 . A A . 148 ILE HD12 1 1
4 7330 1 1 103 ILE HD13 H 6.346 -0.108 7.551 1.00 . A A . 148 ILE HD13 1 1
4 7331 1 1 103 ILE HG12 H 4.753 1.142 8.915 1.00 . A A . 148 ILE HG12 1 1
4 7332 1 1 103 ILE HG13 H 4.969 -0.501 9.486 1.00 . A A . 148 ILE HG13 1 1
4 7333 1 1 103 ILE HG21 H 2.616 1.119 10.319 1.00 . A A . 148 ILE HG21 1 1
4 7334 1 1 103 ILE HG22 H 1.264 0.911 9.204 1.00 . A A . 148 ILE HG22 1 1
4 7335 1 1 103 ILE HG23 H 2.608 1.969 8.774 1.00 . A A . 148 ILE HG23 1 1
4 7336 1 1 103 ILE N N 3.320 -2.625 8.839 1.00 . A A . 148 ILE N 1 1
4 7337 1 1 103 ILE O O 0.736 -2.174 8.036 1.00 . A A . 148 ILE O 1 1
4 7338 1 1 104 SER C C -1.537 -0.339 8.705 1.00 . A A . 149 SER C 1 1
4 7339 1 1 104 SER CA C -1.145 -1.267 9.852 1.00 . A A . 149 SER CA 1 1
4 7340 1 1 104 SER CB C -1.836 -0.842 11.146 1.00 . A A . 149 SER CB 1 1
4 7341 1 1 104 SER H H 0.669 -0.932 10.885 1.00 . A A . 149 SER H 1 1
4 7342 1 1 104 SER HA H -1.438 -2.276 9.606 1.00 . A A . 149 SER HA 1 1
4 7343 1 1 104 SER HB2 H -1.335 0.031 11.543 1.00 . A A . 149 SER HB2 1 1
4 7344 1 1 104 SER HB3 H -2.865 -0.600 10.948 1.00 . A A . 149 SER HB3 1 1
4 7345 1 1 104 SER HG H -2.389 -2.588 11.861 1.00 . A A . 149 SER HG 1 1
4 7346 1 1 104 SER N N 0.299 -1.248 10.033 1.00 . A A . 149 SER N 1 1
4 7347 1 1 104 SER O O -0.833 0.635 8.443 1.00 . A A . 149 SER O 1 1
4 7348 1 1 104 SER OG O -1.776 -1.879 12.113 1.00 . A A . 149 SER OG 1 1
4 7349 1 1 105 ALA C C -3.106 1.608 7.125 1.00 . A A . 150 ALA C 1 1
4 7350 1 1 105 ALA CA C -3.040 0.115 6.842 1.00 . A A . 150 ALA CA 1 1
4 7351 1 1 105 ALA CB C -4.389 -0.368 6.341 1.00 . A A . 150 ALA CB 1 1
4 7352 1 1 105 ALA H H -3.191 -1.400 8.321 1.00 . A A . 150 ALA H 1 1
4 7353 1 1 105 ALA HA H -2.311 -0.064 6.065 1.00 . A A . 150 ALA HA 1 1
4 7354 1 1 105 ALA HB1 H -5.115 -0.284 7.135 1.00 . A A . 150 ALA HB1 1 1
4 7355 1 1 105 ALA HB2 H -4.310 -1.398 6.031 1.00 . A A . 150 ALA HB2 1 1
4 7356 1 1 105 ALA HB3 H -4.703 0.241 5.504 1.00 . A A . 150 ALA HB3 1 1
4 7357 1 1 105 ALA N N -2.638 -0.643 8.026 1.00 . A A . 150 ALA N 1 1
4 7358 1 1 105 ALA O O -2.290 2.366 6.609 1.00 . A A . 150 ALA O 1 1
4 7359 1 1 106 ASP C C -2.979 4.015 8.914 1.00 . A A . 151 ASP C 1 1
4 7360 1 1 106 ASP CA C -4.237 3.420 8.337 1.00 . A A . 151 ASP CA 1 1
4 7361 1 1 106 ASP CB C -5.342 3.581 9.372 1.00 . A A . 151 ASP CB 1 1
4 7362 1 1 106 ASP CG C -6.679 3.020 8.932 1.00 . A A . 151 ASP CG 1 1
4 7363 1 1 106 ASP H H -4.586 1.329 8.440 1.00 . A A . 151 ASP H 1 1
4 7364 1 1 106 ASP HA H -4.505 3.962 7.434 1.00 . A A . 151 ASP HA 1 1
4 7365 1 1 106 ASP HB2 H -5.039 3.081 10.280 1.00 . A A . 151 ASP HB2 1 1
4 7366 1 1 106 ASP HB3 H -5.462 4.634 9.574 1.00 . A A . 151 ASP HB3 1 1
4 7367 1 1 106 ASP N N -4.027 2.006 8.002 1.00 . A A . 151 ASP N 1 1
4 7368 1 1 106 ASP O O -2.726 5.203 8.786 1.00 . A A . 151 ASP O 1 1
4 7369 1 1 106 ASP OD1 O -7.449 3.746 8.272 1.00 . A A . 151 ASP OD1 1 1
4 7370 1 1 106 ASP OD2 O -6.976 1.851 9.262 1.00 . A A . 151 ASP OD2 1 1
4 7371 1 1 107 ALA C C 0.040 4.011 9.088 1.00 . A A . 152 ALA C 1 1
4 7372 1 1 107 ALA CA C -0.962 3.609 10.161 1.00 . A A . 152 ALA CA 1 1
4 7373 1 1 107 ALA CB C -0.419 2.503 11.020 1.00 . A A . 152 ALA CB 1 1
4 7374 1 1 107 ALA H H -2.464 2.239 9.625 1.00 . A A . 152 ALA H 1 1
4 7375 1 1 107 ALA HA H -1.173 4.457 10.792 1.00 . A A . 152 ALA HA 1 1
4 7376 1 1 107 ALA HB1 H 0.436 2.865 11.563 1.00 . A A . 152 ALA HB1 1 1
4 7377 1 1 107 ALA HB2 H -0.133 1.676 10.386 1.00 . A A . 152 ALA HB2 1 1
4 7378 1 1 107 ALA HB3 H -1.185 2.181 11.706 1.00 . A A . 152 ALA HB3 1 1
4 7379 1 1 107 ALA N N -2.200 3.179 9.558 1.00 . A A . 152 ALA N 1 1
4 7380 1 1 107 ALA O O 0.613 5.103 9.132 1.00 . A A . 152 ALA O 1 1
4 7381 1 1 108 MET C C 0.484 4.643 6.248 1.00 . A A . 153 MET C 1 1
4 7382 1 1 108 MET CA C 1.044 3.408 6.933 1.00 . A A . 153 MET CA 1 1
4 7383 1 1 108 MET CB C 1.012 2.236 5.953 1.00 . A A . 153 MET CB 1 1
4 7384 1 1 108 MET CE C -0.588 1.979 3.224 1.00 . A A . 153 MET CE 1 1
4 7385 1 1 108 MET CG C 1.724 2.525 4.643 1.00 . A A . 153 MET CG 1 1
4 7386 1 1 108 MET H H -0.177 2.222 8.200 1.00 . A A . 153 MET H 1 1
4 7387 1 1 108 MET HA H 2.065 3.586 7.242 1.00 . A A . 153 MET HA 1 1
4 7388 1 1 108 MET HB2 H 1.489 1.384 6.415 1.00 . A A . 153 MET HB2 1 1
4 7389 1 1 108 MET HB3 H -0.015 1.989 5.735 1.00 . A A . 153 MET HB3 1 1
4 7390 1 1 108 MET HE1 H -0.648 3.055 3.132 1.00 . A A . 153 MET HE1 1 1
4 7391 1 1 108 MET HE2 H -1.091 1.662 4.124 1.00 . A A . 153 MET HE2 1 1
4 7392 1 1 108 MET HE3 H -1.058 1.518 2.368 1.00 . A A . 153 MET HE3 1 1
4 7393 1 1 108 MET HG2 H 1.578 3.569 4.383 1.00 . A A . 153 MET HG2 1 1
4 7394 1 1 108 MET HG3 H 2.780 2.339 4.777 1.00 . A A . 153 MET HG3 1 1
4 7395 1 1 108 MET N N 0.237 3.114 8.116 1.00 . A A . 153 MET N 1 1
4 7396 1 1 108 MET O O 1.215 5.529 5.810 1.00 . A A . 153 MET O 1 1
4 7397 1 1 108 MET SD S 1.127 1.490 3.289 1.00 . A A . 153 MET SD 1 1
4 7398 1 1 109 MET C C -1.227 7.081 6.333 1.00 . A A . 154 MET C 1 1
4 7399 1 1 109 MET CA C -1.581 5.786 5.625 1.00 . A A . 154 MET CA 1 1
4 7400 1 1 109 MET CB C -3.078 5.519 5.776 1.00 . A A . 154 MET CB 1 1
4 7401 1 1 109 MET CE C -5.883 5.745 4.648 1.00 . A A . 154 MET CE 1 1
4 7402 1 1 109 MET CG C -3.565 4.300 5.025 1.00 . A A . 154 MET CG 1 1
4 7403 1 1 109 MET H H -1.339 3.896 6.520 1.00 . A A . 154 MET H 1 1
4 7404 1 1 109 MET HA H -1.335 5.876 4.576 1.00 . A A . 154 MET HA 1 1
4 7405 1 1 109 MET HB2 H -3.292 5.369 6.822 1.00 . A A . 154 MET HB2 1 1
4 7406 1 1 109 MET HB3 H -3.631 6.370 5.433 1.00 . A A . 154 MET HB3 1 1
4 7407 1 1 109 MET HE1 H -6.959 5.760 4.551 1.00 . A A . 154 MET HE1 1 1
4 7408 1 1 109 MET HE2 H -5.431 6.003 3.703 1.00 . A A . 154 MET HE2 1 1
4 7409 1 1 109 MET HE3 H -5.575 6.459 5.399 1.00 . A A . 154 MET HE3 1 1
4 7410 1 1 109 MET HG2 H -3.280 4.384 3.989 1.00 . A A . 154 MET HG2 1 1
4 7411 1 1 109 MET HG3 H -3.093 3.426 5.462 1.00 . A A . 154 MET HG3 1 1
4 7412 1 1 109 MET N N -0.838 4.671 6.180 1.00 . A A . 154 MET N 1 1
4 7413 1 1 109 MET O O -0.995 8.097 5.695 1.00 . A A . 154 MET O 1 1
4 7414 1 1 109 MET SD S -5.352 4.107 5.136 1.00 . A A . 154 MET SD 1 1
4 7415 1 1 110 GLN C C 0.405 8.842 8.195 1.00 . A A . 155 GLN C 1 1
4 7416 1 1 110 GLN CA C -0.949 8.215 8.461 1.00 . A A . 155 GLN CA 1 1
4 7417 1 1 110 GLN CB C -1.114 7.904 9.934 1.00 . A A . 155 GLN CB 1 1
4 7418 1 1 110 GLN CD C -2.794 7.378 11.740 1.00 . A A . 155 GLN CD 1 1
4 7419 1 1 110 GLN CG C -2.568 7.841 10.317 1.00 . A A . 155 GLN CG 1 1
4 7420 1 1 110 GLN H H -1.239 6.153 8.103 1.00 . A A . 155 GLN H 1 1
4 7421 1 1 110 GLN HA H -1.723 8.912 8.187 1.00 . A A . 155 GLN HA 1 1
4 7422 1 1 110 GLN HB2 H -0.649 6.947 10.156 1.00 . A A . 155 GLN HB2 1 1
4 7423 1 1 110 GLN HB3 H -0.640 8.680 10.512 1.00 . A A . 155 GLN HB3 1 1
4 7424 1 1 110 GLN HE21 H -4.553 8.296 11.779 1.00 . A A . 155 GLN HE21 1 1
4 7425 1 1 110 GLN HE22 H -4.102 7.465 13.224 1.00 . A A . 155 GLN HE22 1 1
4 7426 1 1 110 GLN HG2 H -2.984 8.827 10.212 1.00 . A A . 155 GLN HG2 1 1
4 7427 1 1 110 GLN HG3 H -3.068 7.176 9.635 1.00 . A A . 155 GLN HG3 1 1
4 7428 1 1 110 GLN N N -1.155 7.024 7.656 1.00 . A A . 155 GLN N 1 1
4 7429 1 1 110 GLN NE2 N -3.928 7.752 12.307 1.00 . A A . 155 GLN NE2 1 1
4 7430 1 1 110 GLN O O 0.572 10.057 8.341 1.00 . A A . 155 GLN O 1 1
4 7431 1 1 110 GLN OE1 O -1.964 6.680 12.320 1.00 . A A . 155 GLN OE1 1 1
4 7432 1 1 111 ALA C C 2.573 9.574 6.380 1.00 . A A . 156 ALA C 1 1
4 7433 1 1 111 ALA CA C 2.689 8.480 7.428 1.00 . A A . 156 ALA CA 1 1
4 7434 1 1 111 ALA CB C 3.534 7.343 6.884 1.00 . A A . 156 ALA CB 1 1
4 7435 1 1 111 ALA H H 1.170 7.039 7.768 1.00 . A A . 156 ALA H 1 1
4 7436 1 1 111 ALA HA H 3.173 8.871 8.310 1.00 . A A . 156 ALA HA 1 1
4 7437 1 1 111 ALA HB1 H 3.913 6.753 7.703 1.00 . A A . 156 ALA HB1 1 1
4 7438 1 1 111 ALA HB2 H 4.360 7.742 6.317 1.00 . A A . 156 ALA HB2 1 1
4 7439 1 1 111 ALA HB3 H 2.928 6.718 6.246 1.00 . A A . 156 ALA HB3 1 1
4 7440 1 1 111 ALA N N 1.364 8.004 7.804 1.00 . A A . 156 ALA N 1 1
4 7441 1 1 111 ALA O O 3.054 10.693 6.571 1.00 . A A . 156 ALA O 1 1
4 7442 1 1 112 LEU C C 0.545 11.095 4.400 1.00 . A A . 157 LEU C 1 1
4 7443 1 1 112 LEU CA C 1.756 10.222 4.196 1.00 . A A . 157 LEU CA 1 1
4 7444 1 1 112 LEU CB C 1.699 9.649 2.789 1.00 . A A . 157 LEU CB 1 1
4 7445 1 1 112 LEU CD1 C 3.114 7.677 3.142 1.00 . A A . 157 LEU CD1 1 1
4 7446 1 1 112 LEU CD2 C 0.720 7.429 3.255 1.00 . A A . 157 LEU CD2 1 1
4 7447 1 1 112 LEU CG C 1.825 8.165 2.607 1.00 . A A . 157 LEU CG 1 1
4 7448 1 1 112 LEU H H 1.571 8.342 5.173 1.00 . A A . 157 LEU H 1 1
4 7449 1 1 112 LEU HA H 2.611 10.835 4.229 1.00 . A A . 157 LEU HA 1 1
4 7450 1 1 112 LEU HB2 H 0.789 9.974 2.333 1.00 . A A . 157 LEU HB2 1 1
4 7451 1 1 112 LEU HB3 H 2.507 10.099 2.243 1.00 . A A . 157 LEU HB3 1 1
4 7452 1 1 112 LEU HD11 H 3.295 8.134 4.103 1.00 . A A . 157 LEU HD11 1 1
4 7453 1 1 112 LEU HD12 H 3.898 7.943 2.454 1.00 . A A . 157 LEU HD12 1 1
4 7454 1 1 112 LEU HD13 H 3.059 6.597 3.257 1.00 . A A . 157 LEU HD13 1 1
4 7455 1 1 112 LEU HD21 H 0.539 7.874 4.215 1.00 . A A . 157 LEU HD21 1 1
4 7456 1 1 112 LEU HD22 H 1.017 6.395 3.379 1.00 . A A . 157 LEU HD22 1 1
4 7457 1 1 112 LEU HD23 H -0.158 7.496 2.648 1.00 . A A . 157 LEU HD23 1 1
4 7458 1 1 112 LEU HG H 1.803 7.962 1.563 1.00 . A A . 157 LEU HG 1 1
4 7459 1 1 112 LEU N N 1.927 9.250 5.269 1.00 . A A . 157 LEU N 1 1
4 7460 1 1 112 LEU O O 0.581 12.281 4.071 1.00 . A A . 157 LEU O 1 1
4 7461 1 1 113 LEU C C -1.651 12.562 5.697 1.00 . A A . 158 LEU C 1 1
4 7462 1 1 113 LEU CA C -1.790 11.224 5.025 1.00 . A A . 158 LEU CA 1 1
4 7463 1 1 113 LEU CB C -2.880 10.414 5.718 1.00 . A A . 158 LEU CB 1 1
4 7464 1 1 113 LEU CD1 C -5.068 9.206 5.470 1.00 . A A . 158 LEU CD1 1 1
4 7465 1 1 113 LEU CD2 C -3.895 10.086 3.464 1.00 . A A . 158 LEU CD2 1 1
4 7466 1 1 113 LEU CG C -3.713 9.483 4.832 1.00 . A A . 158 LEU CG 1 1
4 7467 1 1 113 LEU H H -0.448 9.621 5.342 1.00 . A A . 158 LEU H 1 1
4 7468 1 1 113 LEU HA H -2.097 11.395 4.026 1.00 . A A . 158 LEU HA 1 1
4 7469 1 1 113 LEU HB2 H -2.403 9.825 6.459 1.00 . A A . 158 LEU HB2 1 1
4 7470 1 1 113 LEU HB3 H -3.550 11.096 6.199 1.00 . A A . 158 LEU HB3 1 1
4 7471 1 1 113 LEU HD11 H -5.735 8.784 4.729 1.00 . A A . 158 LEU HD11 1 1
4 7472 1 1 113 LEU HD12 H -5.487 10.132 5.843 1.00 . A A . 158 LEU HD12 1 1
4 7473 1 1 113 LEU HD13 H -4.951 8.505 6.284 1.00 . A A . 158 LEU HD13 1 1
4 7474 1 1 113 LEU HD21 H -2.932 10.236 3.007 1.00 . A A . 158 LEU HD21 1 1
4 7475 1 1 113 LEU HD22 H -4.398 11.030 3.576 1.00 . A A . 158 LEU HD22 1 1
4 7476 1 1 113 LEU HD23 H -4.487 9.422 2.851 1.00 . A A . 158 LEU HD23 1 1
4 7477 1 1 113 LEU HG H -3.198 8.547 4.721 1.00 . A A . 158 LEU HG 1 1
4 7478 1 1 113 LEU N N -0.521 10.527 4.961 1.00 . A A . 158 LEU N 1 1
4 7479 1 1 113 LEU O O -2.271 13.508 5.264 1.00 . A A . 158 LEU O 1 1
4 7480 1 1 114 GLY C C -0.229 15.094 6.553 1.00 . A A . 159 GLY C 1 1
4 7481 1 1 114 GLY CA C -0.648 13.912 7.427 1.00 . A A . 159 GLY CA 1 1
4 7482 1 1 114 GLY H H -0.259 11.879 6.960 1.00 . A A . 159 GLY H 1 1
4 7483 1 1 114 GLY HA2 H -1.599 14.149 7.886 1.00 . A A . 159 GLY HA2 1 1
4 7484 1 1 114 GLY HA3 H 0.083 13.777 8.202 1.00 . A A . 159 GLY HA3 1 1
4 7485 1 1 114 GLY N N -0.793 12.663 6.701 1.00 . A A . 159 GLY N 1 1
4 7486 1 1 114 GLY O O -0.222 16.233 7.014 1.00 . A A . 159 GLY O 1 1
4 7487 1 1 115 ALA C C -0.890 16.536 3.858 1.00 . A A . 160 ALA C 1 1
4 7488 1 1 115 ALA CA C 0.411 15.890 4.342 1.00 . A A . 160 ALA CA 1 1
4 7489 1 1 115 ALA CB C 1.208 15.336 3.167 1.00 . A A . 160 ALA CB 1 1
4 7490 1 1 115 ALA H H 0.197 13.893 5.010 1.00 . A A . 160 ALA H 1 1
4 7491 1 1 115 ALA HA H 1.008 16.639 4.837 1.00 . A A . 160 ALA HA 1 1
4 7492 1 1 115 ALA HB1 H 0.624 14.584 2.652 1.00 . A A . 160 ALA HB1 1 1
4 7493 1 1 115 ALA HB2 H 2.121 14.890 3.533 1.00 . A A . 160 ALA HB2 1 1
4 7494 1 1 115 ALA HB3 H 1.446 16.138 2.486 1.00 . A A . 160 ALA HB3 1 1
4 7495 1 1 115 ALA N N 0.129 14.828 5.300 1.00 . A A . 160 ALA N 1 1
4 7496 1 1 115 ALA O O -0.931 17.725 3.543 1.00 . A A . 160 ALA O 1 1
4 7497 1 1 116 ARG C C -4.223 16.236 4.607 1.00 . A A . 161 ARG C 1 1
4 7498 1 1 116 ARG CA C -3.276 16.195 3.404 1.00 . A A . 161 ARG CA 1 1
4 7499 1 1 116 ARG CB C -3.828 15.250 2.324 1.00 . A A . 161 ARG CB 1 1
4 7500 1 1 116 ARG CD C -5.005 13.074 1.875 1.00 . A A . 161 ARG CD 1 1
4 7501 1 1 116 ARG CG C -4.076 13.821 2.803 1.00 . A A . 161 ARG CG 1 1
4 7502 1 1 116 ARG CZ C -7.356 13.229 1.192 1.00 . A A . 161 ARG CZ 1 1
4 7503 1 1 116 ARG H H -1.843 14.806 4.115 1.00 . A A . 161 ARG H 1 1
4 7504 1 1 116 ARG HA H -3.176 17.190 2.996 1.00 . A A . 161 ARG HA 1 1
4 7505 1 1 116 ARG HB2 H -4.754 15.643 1.948 1.00 . A A . 161 ARG HB2 1 1
4 7506 1 1 116 ARG HB3 H -3.119 15.208 1.513 1.00 . A A . 161 ARG HB3 1 1
4 7507 1 1 116 ARG HD2 H -4.736 13.305 0.856 1.00 . A A . 161 ARG HD2 1 1
4 7508 1 1 116 ARG HD3 H -4.891 12.014 2.041 1.00 . A A . 161 ARG HD3 1 1
4 7509 1 1 116 ARG HE H -6.640 13.844 2.949 1.00 . A A . 161 ARG HE 1 1
4 7510 1 1 116 ARG HG2 H -3.135 13.295 2.852 1.00 . A A . 161 ARG HG2 1 1
4 7511 1 1 116 ARG HG3 H -4.522 13.855 3.788 1.00 . A A . 161 ARG HG3 1 1
4 7512 1 1 116 ARG HH11 H -6.116 12.435 -0.194 1.00 . A A . 161 ARG HH11 1 1
4 7513 1 1 116 ARG HH12 H -7.781 12.539 -0.663 1.00 . A A . 161 ARG HH12 1 1
4 7514 1 1 116 ARG HH21 H -8.843 13.970 2.349 1.00 . A A . 161 ARG HH21 1 1
4 7515 1 1 116 ARG HH22 H -9.334 13.399 0.784 1.00 . A A . 161 ARG HH22 1 1
4 7516 1 1 116 ARG N N -1.950 15.737 3.828 1.00 . A A . 161 ARG N 1 1
4 7517 1 1 116 ARG NE N -6.401 13.435 2.086 1.00 . A A . 161 ARG NE 1 1
4 7518 1 1 116 ARG NH1 N -7.056 12.689 0.020 1.00 . A A . 161 ARG NH1 1 1
4 7519 1 1 116 ARG NH2 N -8.609 13.560 1.464 1.00 . A A . 161 ARG NH2 1 1
4 7520 1 1 116 ARG O O -5.066 17.125 4.746 1.00 . A A . 161 ARG O 1 1
4 7521 1 1 117 ALA C C -4.101 15.864 7.804 1.00 . A A . 162 ALA C 1 1
4 7522 1 1 117 ALA CA C -4.788 15.087 6.698 1.00 . A A . 162 ALA CA 1 1
4 7523 1 1 117 ALA CB C -4.815 13.609 7.060 1.00 . A A . 162 ALA CB 1 1
4 7524 1 1 117 ALA H H -3.352 14.586 5.261 1.00 . A A . 162 ALA H 1 1
4 7525 1 1 117 ALA HA H -5.801 15.436 6.561 1.00 . A A . 162 ALA HA 1 1
4 7526 1 1 117 ALA HB1 H -3.790 13.263 7.198 1.00 . A A . 162 ALA HB1 1 1
4 7527 1 1 117 ALA HB2 H -5.285 13.048 6.261 1.00 . A A . 162 ALA HB2 1 1
4 7528 1 1 117 ALA HB3 H -5.365 13.468 7.975 1.00 . A A . 162 ALA HB3 1 1
4 7529 1 1 117 ALA N N -4.044 15.250 5.466 1.00 . A A . 162 ALA N 1 1
4 7530 1 1 117 ALA O O -3.348 15.290 8.592 1.00 . A A . 162 ALA O 1 1
4 7531 1 1 118 LYS C C -4.029 17.799 10.215 1.00 . A A . 163 LYS C 1 1
4 7532 1 1 118 LYS CA C -3.572 17.987 8.781 1.00 . A A . 163 LYS CA 1 1
4 7533 1 1 118 LYS CB C -3.586 19.455 8.389 1.00 . A A . 163 LYS CB 1 1
4 7534 1 1 118 LYS CD C -1.098 20.005 8.312 1.00 . A A . 163 LYS CD 1 1
4 7535 1 1 118 LYS CE C -0.600 18.686 8.903 1.00 . A A . 163 LYS CE 1 1
4 7536 1 1 118 LYS CG C -2.402 19.863 7.517 1.00 . A A . 163 LYS CG 1 1
4 7537 1 1 118 LYS H H -4.996 17.568 7.267 1.00 . A A . 163 LYS H 1 1
4 7538 1 1 118 LYS HA H -2.561 17.647 8.717 1.00 . A A . 163 LYS HA 1 1
4 7539 1 1 118 LYS HB2 H -4.487 19.646 7.843 1.00 . A A . 163 LYS HB2 1 1
4 7540 1 1 118 LYS HB3 H -3.577 20.059 9.283 1.00 . A A . 163 LYS HB3 1 1
4 7541 1 1 118 LYS HD2 H -0.334 20.393 7.656 1.00 . A A . 163 LYS HD2 1 1
4 7542 1 1 118 LYS HD3 H -1.260 20.708 9.118 1.00 . A A . 163 LYS HD3 1 1
4 7543 1 1 118 LYS HE2 H -1.291 18.368 9.680 1.00 . A A . 163 LYS HE2 1 1
4 7544 1 1 118 LYS HE3 H -0.567 17.934 8.119 1.00 . A A . 163 LYS HE3 1 1
4 7545 1 1 118 LYS HG2 H -2.259 19.113 6.754 1.00 . A A . 163 LYS HG2 1 1
4 7546 1 1 118 LYS HG3 H -2.627 20.810 7.049 1.00 . A A . 163 LYS HG3 1 1
4 7547 1 1 118 LYS HZ1 H 1.451 19.079 8.776 1.00 . A A . 163 LYS HZ1 1 1
4 7548 1 1 118 LYS HZ2 H 1.042 17.934 9.953 1.00 . A A . 163 LYS HZ2 1 1
4 7549 1 1 118 LYS HZ3 H 0.744 19.573 10.233 1.00 . A A . 163 LYS HZ3 1 1
4 7550 1 1 118 LYS N N -4.319 17.163 7.853 1.00 . A A . 163 LYS N 1 1
4 7551 1 1 118 LYS NZ N 0.753 18.828 9.506 1.00 . A A . 163 LYS NZ 1 1
4 7552 1 1 118 LYS O O -5.190 18.029 10.558 1.00 . A A . 163 LYS O 1 1
4 7553 1 1 119 GLY C C -3.380 18.376 13.265 1.00 . A A . 164 GLY C 1 1
4 7554 1 1 119 GLY CA C -3.365 17.114 12.431 1.00 . A A . 164 GLY CA 1 1
4 7555 1 1 119 GLY H H -2.188 17.204 10.695 1.00 . A A . 164 GLY H 1 1
4 7556 1 1 119 GLY HA2 H -4.321 16.626 12.517 1.00 . A A . 164 GLY HA2 1 1
4 7557 1 1 119 GLY HA3 H -2.599 16.458 12.810 1.00 . A A . 164 GLY HA3 1 1
4 7558 1 1 119 GLY N N -3.091 17.366 11.041 1.00 . A A . 164 GLY N 1 1
4 7559 1 1 119 GLY O O -2.417 18.658 13.983 1.00 . A A . 164 GLY O 1 1
4 7560 1 1 120 HIS C C -3.559 21.395 13.627 1.00 . A A . 165 HIS C 1 1
4 7561 1 1 120 HIS CA C -4.640 20.360 13.943 1.00 . A A . 165 HIS CA 1 1
4 7562 1 1 120 HIS CB C -4.636 20.013 15.436 1.00 . A A . 165 HIS CB 1 1
4 7563 1 1 120 HIS CD2 C -5.782 22.026 16.595 1.00 . A A . 165 HIS CD2 1 1
4 7564 1 1 120 HIS CE1 C -4.100 22.669 17.836 1.00 . A A . 165 HIS CE1 1 1
4 7565 1 1 120 HIS CG C -4.748 21.191 16.346 1.00 . A A . 165 HIS CG 1 1
4 7566 1 1 120 HIS H H -5.159 18.889 12.506 1.00 . A A . 165 HIS H 1 1
4 7567 1 1 120 HIS HA H -5.602 20.778 13.686 1.00 . A A . 165 HIS HA 1 1
4 7568 1 1 120 HIS HB2 H -5.467 19.359 15.648 1.00 . A A . 165 HIS HB2 1 1
4 7569 1 1 120 HIS HB3 H -3.716 19.499 15.673 1.00 . A A . 165 HIS HB3 1 1
4 7570 1 1 120 HIS HD1 H -2.815 21.216 17.183 1.00 . A A . 165 HIS HD1 1 1
4 7571 1 1 120 HIS HD2 H -6.763 21.982 16.144 1.00 . A A . 165 HIS HD2 1 1
4 7572 1 1 120 HIS HE1 H -3.493 23.216 18.540 1.00 . A A . 165 HIS HE1 1 1
4 7573 1 1 120 HIS HE2 H -5.925 23.586 17.993 1.00 . A A . 165 HIS HE2 1 1
4 7574 1 1 120 HIS N N -4.460 19.147 13.149 1.00 . A A . 165 HIS N 1 1
4 7575 1 1 120 HIS ND1 N -3.709 21.626 17.134 1.00 . A A . 165 HIS ND1 1 1
4 7576 1 1 120 HIS NE2 N -5.353 22.934 17.528 1.00 . A A . 165 HIS NE2 1 1
4 7577 1 1 120 HIS O O -3.016 21.430 12.518 1.00 . A A . 165 HIS O 1 1
4 7578 2 2 1 . CAA C 4.123 -0.015 3.978 1.00 . B A . 201 9XG CAA 1 1
4 7579 2 2 1 . CAB C 2.798 -1.745 -2.315 1.00 . B A . 201 9XG CAB 1 1
4 7580 2 2 1 . CAC C 1.472 -1.483 -1.988 1.00 . B A . 201 9XG CAC 1 1
4 7581 2 2 1 . CAD C 3.620 -2.393 -1.402 1.00 . B A . 201 9XG CAD 1 1
4 7582 2 2 1 . CAE C 1.128 -1.957 4.873 1.00 . B A . 201 9XG CAE 1 1
4 7583 2 2 1 . CAF C 2.237 -1.126 4.985 1.00 . B A . 201 9XG CAF 1 1
4 7584 2 2 1 . CAG C 0.968 -1.862 -0.749 1.00 . B A . 201 9XG CAG 1 1
4 7585 2 2 1 . CAH C 3.119 -2.773 -0.162 1.00 . B A . 201 9XG CAH 1 1
4 7586 2 2 1 . CAI C 0.818 -2.538 3.648 1.00 . B A . 201 9XG CAI 1 1
4 7587 2 2 1 . CAJ C 2.721 -1.451 2.652 1.00 . B A . 201 9XG CAJ 1 1
4 7588 2 2 1 . CAL C 3.033 -0.870 3.875 1.00 . B A . 201 9XG CAL 1 1
4 7589 2 2 1 . CAM C 1.792 -2.504 0.168 1.00 . B A . 201 9XG CAM 1 1
4 7590 2 2 1 . CAN C 1.615 -2.286 2.540 1.00 . B A . 201 9XG CAN 1 1
4 7591 2 2 1 . HAA H 3.795 1.012 3.805 1.00 . B A . 201 9XG HAA 1 1
4 7592 2 2 1 . HAB H 4.870 -0.284 3.231 1.00 . B A . 201 9XG HAB 1 1
4 7593 2 2 1 . HAC H 4.557 -0.096 4.974 1.00 . B A . 201 9XG HAC 1 1
4 7594 2 2 1 . HAD H 3.201 -1.417 -3.272 1.00 . B A . 201 9XG HAD 1 1
4 7595 2 2 1 . HAE H 0.814 -0.993 -2.706 1.00 . B A . 201 9XG HAE 1 1
4 7596 2 2 1 . HAF H 4.650 -2.616 -1.663 1.00 . B A . 201 9XG HAF 1 1
4 7597 2 2 1 . HAG H 0.489 -2.131 5.736 1.00 . B A . 201 9XG HAG 1 1
4 7598 2 2 1 . HAH H 2.485 -0.677 5.951 1.00 . B A . 201 9XG HAH 1 1
4 7599 2 2 1 . HAI H -0.074 -1.664 -0.502 1.00 . B A . 201 9XG HAI 1 1
4 7600 2 2 1 . HAJ H 3.761 -3.276 0.557 1.00 . B A . 201 9XG HAJ 1 1
4 7601 2 2 1 . HAK H -0.047 -3.193 3.562 1.00 . B A . 201 9XG HAK 1 1
4 7602 2 2 1 . HAL H 3.340 -1.246 1.779 1.00 . B A . 201 9XG HAL 1 1
4 7603 2 2 1 . HAM H 0.667 -3.591 1.386 1.00 . B A . 201 9XG HAM 1 1
4 7604 2 2 1 . NAK N 1.322 -2.838 1.367 1.00 . B A . 201 9XG NAK 1 1
5 7605 1 1 1 MET C C -4.644 -9.274 -8.033 1.00 . A A . 1 MET C 1 1
5 7606 1 1 1 MET CA C -3.400 -8.460 -8.363 1.00 . A A . 1 MET CA 1 1
5 7607 1 1 1 MET CB C -3.784 -7.217 -9.177 1.00 . A A . 1 MET CB 1 1
5 7608 1 1 1 MET CE C -5.850 -3.775 -8.210 1.00 . A A . 1 MET CE 1 1
5 7609 1 1 1 MET CG C -4.835 -6.337 -8.515 1.00 . A A . 1 MET CG 1 1
5 7610 1 1 1 MET H1 H -2.182 -10.134 -8.557 1.00 . A A . 1 MET H1 1 1
5 7611 1 1 1 MET H2 H -1.563 -8.749 -9.305 1.00 . A A . 1 MET H2 1 1
5 7612 1 1 1 MET H3 H -2.850 -9.594 -10.019 1.00 . A A . 1 MET H3 1 1
5 7613 1 1 1 MET HA H -2.935 -8.148 -7.441 1.00 . A A . 1 MET HA 1 1
5 7614 1 1 1 MET HB2 H -2.897 -6.618 -9.336 1.00 . A A . 1 MET HB2 1 1
5 7615 1 1 1 MET HB3 H -4.165 -7.534 -10.136 1.00 . A A . 1 MET HB3 1 1
5 7616 1 1 1 MET HE1 H -5.035 -3.379 -7.616 1.00 . A A . 1 MET HE1 1 1
5 7617 1 1 1 MET HE2 H -6.518 -4.336 -7.570 1.00 . A A . 1 MET HE2 1 1
5 7618 1 1 1 MET HE3 H -6.387 -2.962 -8.673 1.00 . A A . 1 MET HE3 1 1
5 7619 1 1 1 MET HG2 H -5.746 -6.910 -8.416 1.00 . A A . 1 MET HG2 1 1
5 7620 1 1 1 MET HG3 H -4.493 -6.042 -7.535 1.00 . A A . 1 MET HG3 1 1
5 7621 1 1 1 MET N N -2.431 -9.289 -9.112 1.00 . A A . 1 MET N 1 1
5 7622 1 1 1 MET O O -5.372 -9.702 -8.925 1.00 . A A . 1 MET O 1 1
5 7623 1 1 1 MET SD S -5.190 -4.856 -9.476 1.00 . A A . 1 MET SD 1 1
5 7624 1 1 2 ASP C C -7.303 -9.481 -6.603 1.00 . A A . 2 ASP C 1 1
5 7625 1 1 2 ASP CA C -6.035 -10.229 -6.265 1.00 . A A . 2 ASP CA 1 1
5 7626 1 1 2 ASP CB C -5.962 -10.435 -4.757 1.00 . A A . 2 ASP CB 1 1
5 7627 1 1 2 ASP CG C -5.332 -11.755 -4.372 1.00 . A A . 2 ASP CG 1 1
5 7628 1 1 2 ASP H H -4.215 -9.167 -6.085 1.00 . A A . 2 ASP H 1 1
5 7629 1 1 2 ASP HA H -6.046 -11.190 -6.743 1.00 . A A . 2 ASP HA 1 1
5 7630 1 1 2 ASP HB2 H -5.372 -9.648 -4.334 1.00 . A A . 2 ASP HB2 1 1
5 7631 1 1 2 ASP HB3 H -6.961 -10.393 -4.342 1.00 . A A . 2 ASP HB3 1 1
5 7632 1 1 2 ASP N N -4.864 -9.498 -6.741 1.00 . A A . 2 ASP N 1 1
5 7633 1 1 2 ASP O O -7.572 -8.421 -6.034 1.00 . A A . 2 ASP O 1 1
5 7634 1 1 2 ASP OD1 O -4.529 -12.291 -5.158 1.00 . A A . 2 ASP OD1 1 1
5 7635 1 1 2 ASP OD2 O -5.628 -12.253 -3.268 1.00 . A A . 2 ASP OD2 1 1
5 7636 1 1 3 ASP C C -10.338 -9.300 -6.836 1.00 . A A . 3 ASP C 1 1
5 7637 1 1 3 ASP CA C -9.307 -9.364 -7.950 1.00 . A A . 3 ASP CA 1 1
5 7638 1 1 3 ASP CB C -9.908 -10.025 -9.184 1.00 . A A . 3 ASP CB 1 1
5 7639 1 1 3 ASP CG C -10.357 -11.451 -8.942 1.00 . A A . 3 ASP CG 1 1
5 7640 1 1 3 ASP H H -7.854 -10.904 -7.892 1.00 . A A . 3 ASP H 1 1
5 7641 1 1 3 ASP HA H -9.023 -8.364 -8.211 1.00 . A A . 3 ASP HA 1 1
5 7642 1 1 3 ASP HB2 H -10.765 -9.451 -9.507 1.00 . A A . 3 ASP HB2 1 1
5 7643 1 1 3 ASP HB3 H -9.169 -10.018 -9.960 1.00 . A A . 3 ASP HB3 1 1
5 7644 1 1 3 ASP N N -8.093 -10.031 -7.509 1.00 . A A . 3 ASP N 1 1
5 7645 1 1 3 ASP O O -11.277 -8.514 -6.901 1.00 . A A . 3 ASP O 1 1
5 7646 1 1 3 ASP OD1 O -9.501 -12.360 -8.943 1.00 . A A . 3 ASP OD1 1 1
5 7647 1 1 3 ASP OD2 O -11.569 -11.671 -8.747 1.00 . A A . 3 ASP OD2 1 1
5 7648 1 1 4 ILE C C -10.838 -8.695 -3.947 1.00 . A A . 4 ILE C 1 1
5 7649 1 1 4 ILE CA C -11.012 -10.051 -4.641 1.00 . A A . 4 ILE CA 1 1
5 7650 1 1 4 ILE CB C -10.737 -11.227 -3.662 1.00 . A A . 4 ILE CB 1 1
5 7651 1 1 4 ILE CD1 C -10.860 -10.396 -1.233 1.00 . A A . 4 ILE CD1 1 1
5 7652 1 1 4 ILE CG1 C -11.567 -11.101 -2.370 1.00 . A A . 4 ILE CG1 1 1
5 7653 1 1 4 ILE CG2 C -9.254 -11.322 -3.356 1.00 . A A . 4 ILE CG2 1 1
5 7654 1 1 4 ILE H H -9.449 -10.796 -5.860 1.00 . A A . 4 ILE H 1 1
5 7655 1 1 4 ILE HA H -12.028 -10.129 -4.990 1.00 . A A . 4 ILE HA 1 1
5 7656 1 1 4 ILE HB H -11.016 -12.136 -4.157 1.00 . A A . 4 ILE HB 1 1
5 7657 1 1 4 ILE HD11 H -10.617 -9.390 -1.536 1.00 . A A . 4 ILE HD11 1 1
5 7658 1 1 4 ILE HD12 H -9.955 -10.931 -0.994 1.00 . A A . 4 ILE HD12 1 1
5 7659 1 1 4 ILE HD13 H -11.506 -10.367 -0.369 1.00 . A A . 4 ILE HD13 1 1
5 7660 1 1 4 ILE HG12 H -12.465 -10.548 -2.586 1.00 . A A . 4 ILE HG12 1 1
5 7661 1 1 4 ILE HG13 H -11.837 -12.090 -2.027 1.00 . A A . 4 ILE HG13 1 1
5 7662 1 1 4 ILE HG21 H -9.078 -12.114 -2.642 1.00 . A A . 4 ILE HG21 1 1
5 7663 1 1 4 ILE HG22 H -8.918 -10.380 -2.944 1.00 . A A . 4 ILE HG22 1 1
5 7664 1 1 4 ILE HG23 H -8.716 -11.525 -4.266 1.00 . A A . 4 ILE HG23 1 1
5 7665 1 1 4 ILE N N -10.158 -10.120 -5.814 1.00 . A A . 4 ILE N 1 1
5 7666 1 1 4 ILE O O -11.820 -8.027 -3.623 1.00 . A A . 4 ILE O 1 1
5 7667 1 1 5 TYR C C -9.426 -5.901 -4.231 1.00 . A A . 5 TYR C 1 1
5 7668 1 1 5 TYR CA C -9.323 -6.970 -3.171 1.00 . A A . 5 TYR CA 1 1
5 7669 1 1 5 TYR CB C -7.948 -6.929 -2.509 1.00 . A A . 5 TYR CB 1 1
5 7670 1 1 5 TYR CD1 C -7.033 -8.757 -1.056 1.00 . A A . 5 TYR CD1 1 1
5 7671 1 1 5 TYR CD2 C -8.721 -7.340 -0.172 1.00 . A A . 5 TYR CD2 1 1
5 7672 1 1 5 TYR CE1 C -6.998 -9.459 0.131 1.00 . A A . 5 TYR CE1 1 1
5 7673 1 1 5 TYR CE2 C -8.692 -8.031 1.012 1.00 . A A . 5 TYR CE2 1 1
5 7674 1 1 5 TYR CG C -7.896 -7.690 -1.223 1.00 . A A . 5 TYR CG 1 1
5 7675 1 1 5 TYR CZ C -7.831 -9.094 1.163 1.00 . A A . 5 TYR CZ 1 1
5 7676 1 1 5 TYR H H -8.844 -8.856 -3.986 1.00 . A A . 5 TYR H 1 1
5 7677 1 1 5 TYR HA H -10.079 -6.785 -2.420 1.00 . A A . 5 TYR HA 1 1
5 7678 1 1 5 TYR HB2 H -7.223 -7.352 -3.174 1.00 . A A . 5 TYR HB2 1 1
5 7679 1 1 5 TYR HB3 H -7.678 -5.912 -2.295 1.00 . A A . 5 TYR HB3 1 1
5 7680 1 1 5 TYR HD1 H -6.378 -9.038 -1.868 1.00 . A A . 5 TYR HD1 1 1
5 7681 1 1 5 TYR HD2 H -9.390 -6.503 -0.287 1.00 . A A . 5 TYR HD2 1 1
5 7682 1 1 5 TYR HE1 H -6.312 -10.281 0.247 1.00 . A A . 5 TYR HE1 1 1
5 7683 1 1 5 TYR HE2 H -9.348 -7.743 1.810 1.00 . A A . 5 TYR HE2 1 1
5 7684 1 1 5 TYR HH H -6.884 -9.963 2.602 1.00 . A A . 5 TYR HH 1 1
5 7685 1 1 5 TYR N N -9.592 -8.275 -3.746 1.00 . A A . 5 TYR N 1 1
5 7686 1 1 5 TYR O O -9.718 -4.750 -3.928 1.00 . A A . 5 TYR O 1 1
5 7687 1 1 5 TYR OH O -7.800 -9.789 2.350 1.00 . A A . 5 TYR OH 1 1
5 7688 1 1 6 LYS C C -10.816 -4.943 -6.622 1.00 . A A . 6 LYS C 1 1
5 7689 1 1 6 LYS CA C -9.367 -5.397 -6.599 1.00 . A A . 6 LYS CA 1 1
5 7690 1 1 6 LYS CB C -9.014 -6.091 -7.903 1.00 . A A . 6 LYS CB 1 1
5 7691 1 1 6 LYS CD C -8.765 -5.884 -10.403 1.00 . A A . 6 LYS CD 1 1
5 7692 1 1 6 LYS CE C -8.689 -4.903 -11.566 1.00 . A A . 6 LYS CE 1 1
5 7693 1 1 6 LYS CG C -8.999 -5.153 -9.088 1.00 . A A . 6 LYS CG 1 1
5 7694 1 1 6 LYS H H -8.820 -7.195 -5.632 1.00 . A A . 6 LYS H 1 1
5 7695 1 1 6 LYS HA H -8.720 -4.544 -6.475 1.00 . A A . 6 LYS HA 1 1
5 7696 1 1 6 LYS HB2 H -8.035 -6.540 -7.801 1.00 . A A . 6 LYS HB2 1 1
5 7697 1 1 6 LYS HB3 H -9.744 -6.857 -8.094 1.00 . A A . 6 LYS HB3 1 1
5 7698 1 1 6 LYS HD2 H -7.836 -6.432 -10.341 1.00 . A A . 6 LYS HD2 1 1
5 7699 1 1 6 LYS HD3 H -9.582 -6.568 -10.576 1.00 . A A . 6 LYS HD3 1 1
5 7700 1 1 6 LYS HE2 H -9.601 -4.328 -11.590 1.00 . A A . 6 LYS HE2 1 1
5 7701 1 1 6 LYS HE3 H -7.855 -4.238 -11.399 1.00 . A A . 6 LYS HE3 1 1
5 7702 1 1 6 LYS HG2 H -9.952 -4.652 -9.131 1.00 . A A . 6 LYS HG2 1 1
5 7703 1 1 6 LYS HG3 H -8.216 -4.423 -8.948 1.00 . A A . 6 LYS HG3 1 1
5 7704 1 1 6 LYS HZ1 H -7.612 -6.104 -12.899 1.00 . A A . 6 LYS HZ1 1 1
5 7705 1 1 6 LYS HZ2 H -8.508 -4.880 -13.645 1.00 . A A . 6 LYS HZ2 1 1
5 7706 1 1 6 LYS HZ3 H -9.292 -6.250 -13.043 1.00 . A A . 6 LYS HZ3 1 1
5 7707 1 1 6 LYS N N -9.171 -6.289 -5.473 1.00 . A A . 6 LYS N 1 1
5 7708 1 1 6 LYS NZ N -8.513 -5.580 -12.878 1.00 . A A . 6 LYS NZ 1 1
5 7709 1 1 6 LYS O O -11.109 -3.770 -6.826 1.00 . A A . 6 LYS O 1 1
5 7710 1 1 7 ALA C C -13.404 -4.785 -5.012 1.00 . A A . 7 ALA C 1 1
5 7711 1 1 7 ALA CA C -13.133 -5.622 -6.254 1.00 . A A . 7 ALA CA 1 1
5 7712 1 1 7 ALA CB C -13.896 -6.929 -6.168 1.00 . A A . 7 ALA CB 1 1
5 7713 1 1 7 ALA H H -11.405 -6.826 -6.328 1.00 . A A . 7 ALA H 1 1
5 7714 1 1 7 ALA HA H -13.471 -5.082 -7.128 1.00 . A A . 7 ALA HA 1 1
5 7715 1 1 7 ALA HB1 H -14.937 -6.723 -5.972 1.00 . A A . 7 ALA HB1 1 1
5 7716 1 1 7 ALA HB2 H -13.485 -7.532 -5.364 1.00 . A A . 7 ALA HB2 1 1
5 7717 1 1 7 ALA HB3 H -13.800 -7.464 -7.099 1.00 . A A . 7 ALA HB3 1 1
5 7718 1 1 7 ALA N N -11.712 -5.895 -6.394 1.00 . A A . 7 ALA N 1 1
5 7719 1 1 7 ALA O O -14.311 -3.966 -4.993 1.00 . A A . 7 ALA O 1 1
5 7720 1 1 8 ALA C C -12.456 -2.809 -2.828 1.00 . A A . 8 ALA C 1 1
5 7721 1 1 8 ALA CA C -12.777 -4.296 -2.708 1.00 . A A . 8 ALA CA 1 1
5 7722 1 1 8 ALA CB C -11.917 -4.937 -1.648 1.00 . A A . 8 ALA CB 1 1
5 7723 1 1 8 ALA H H -11.888 -5.662 -4.059 1.00 . A A . 8 ALA H 1 1
5 7724 1 1 8 ALA HA H -13.815 -4.398 -2.405 1.00 . A A . 8 ALA HA 1 1
5 7725 1 1 8 ALA HB1 H -10.878 -4.779 -1.893 1.00 . A A . 8 ALA HB1 1 1
5 7726 1 1 8 ALA HB2 H -12.122 -5.993 -1.612 1.00 . A A . 8 ALA HB2 1 1
5 7727 1 1 8 ALA HB3 H -12.135 -4.491 -0.691 1.00 . A A . 8 ALA HB3 1 1
5 7728 1 1 8 ALA N N -12.607 -5.001 -3.975 1.00 . A A . 8 ALA N 1 1
5 7729 1 1 8 ALA O O -13.093 -1.991 -2.175 1.00 . A A . 8 ALA O 1 1
5 7730 1 1 9 VAL C C -12.388 -0.483 -4.730 1.00 . A A . 9 VAL C 1 1
5 7731 1 1 9 VAL CA C -11.222 -1.041 -3.927 1.00 . A A . 9 VAL CA 1 1
5 7732 1 1 9 VAL CB C -9.869 -0.788 -4.674 1.00 . A A . 9 VAL CB 1 1
5 7733 1 1 9 VAL CG1 C -9.274 -2.071 -5.221 1.00 . A A . 9 VAL CG1 1 1
5 7734 1 1 9 VAL CG2 C -10.033 0.204 -5.820 1.00 . A A . 9 VAL CG2 1 1
5 7735 1 1 9 VAL H H -10.889 -3.143 -4.040 1.00 . A A . 9 VAL H 1 1
5 7736 1 1 9 VAL HA H -11.193 -0.520 -2.967 1.00 . A A . 9 VAL HA 1 1
5 7737 1 1 9 VAL HB H -9.169 -0.366 -3.964 1.00 . A A . 9 VAL HB 1 1
5 7738 1 1 9 VAL HG11 H -9.155 -2.789 -4.422 1.00 . A A . 9 VAL HG11 1 1
5 7739 1 1 9 VAL HG12 H -8.308 -1.862 -5.661 1.00 . A A . 9 VAL HG12 1 1
5 7740 1 1 9 VAL HG13 H -9.935 -2.476 -5.979 1.00 . A A . 9 VAL HG13 1 1
5 7741 1 1 9 VAL HG21 H -9.074 0.378 -6.285 1.00 . A A . 9 VAL HG21 1 1
5 7742 1 1 9 VAL HG22 H -10.427 1.138 -5.444 1.00 . A A . 9 VAL HG22 1 1
5 7743 1 1 9 VAL HG23 H -10.714 -0.206 -6.552 1.00 . A A . 9 VAL HG23 1 1
5 7744 1 1 9 VAL N N -11.467 -2.453 -3.641 1.00 . A A . 9 VAL N 1 1
5 7745 1 1 9 VAL O O -12.754 0.686 -4.600 1.00 . A A . 9 VAL O 1 1
5 7746 1 1 10 GLU C C -15.330 -0.749 -5.340 1.00 . A A . 10 GLU C 1 1
5 7747 1 1 10 GLU CA C -14.159 -0.948 -6.288 1.00 . A A . 10 GLU CA 1 1
5 7748 1 1 10 GLU CB C -14.452 -2.000 -7.338 1.00 . A A . 10 GLU CB 1 1
5 7749 1 1 10 GLU CD C -13.432 -2.858 -9.487 1.00 . A A . 10 GLU CD 1 1
5 7750 1 1 10 GLU CG C -13.196 -2.348 -8.086 1.00 . A A . 10 GLU CG 1 1
5 7751 1 1 10 GLU H H -12.651 -2.252 -5.614 1.00 . A A . 10 GLU H 1 1
5 7752 1 1 10 GLU HA H -13.927 -0.028 -6.781 1.00 . A A . 10 GLU HA 1 1
5 7753 1 1 10 GLU HB2 H -14.824 -2.897 -6.854 1.00 . A A . 10 GLU HB2 1 1
5 7754 1 1 10 GLU HB3 H -15.184 -1.628 -8.036 1.00 . A A . 10 GLU HB3 1 1
5 7755 1 1 10 GLU HG2 H -12.559 -1.483 -8.119 1.00 . A A . 10 GLU HG2 1 1
5 7756 1 1 10 GLU HG3 H -12.699 -3.104 -7.523 1.00 . A A . 10 GLU HG3 1 1
5 7757 1 1 10 GLU N N -12.995 -1.336 -5.531 1.00 . A A . 10 GLU N 1 1
5 7758 1 1 10 GLU O O -16.179 0.123 -5.530 1.00 . A A . 10 GLU O 1 1
5 7759 1 1 10 GLU OE1 O -13.408 -4.087 -9.693 1.00 . A A . 10 GLU OE1 1 1
5 7760 1 1 10 GLU OE2 O -13.638 -2.024 -10.395 1.00 . A A . 10 GLU OE2 1 1
5 7761 1 1 11 GLN C C -16.017 -0.234 -2.368 1.00 . A A . 11 GLN C 1 1
5 7762 1 1 11 GLN CA C -16.262 -1.483 -3.215 1.00 . A A . 11 GLN CA 1 1
5 7763 1 1 11 GLN CB C -16.090 -2.734 -2.408 1.00 . A A . 11 GLN CB 1 1
5 7764 1 1 11 GLN CD C -18.129 -4.006 -3.125 1.00 . A A . 11 GLN CD 1 1
5 7765 1 1 11 GLN CG C -16.619 -3.943 -3.112 1.00 . A A . 11 GLN CG 1 1
5 7766 1 1 11 GLN H H -14.711 -2.329 -4.291 1.00 . A A . 11 GLN H 1 1
5 7767 1 1 11 GLN HA H -17.251 -1.472 -3.607 1.00 . A A . 11 GLN HA 1 1
5 7768 1 1 11 GLN HB2 H -15.050 -2.873 -2.231 1.00 . A A . 11 GLN HB2 1 1
5 7769 1 1 11 GLN HB3 H -16.588 -2.646 -1.490 1.00 . A A . 11 GLN HB3 1 1
5 7770 1 1 11 GLN HE21 H -18.124 -4.998 -1.408 1.00 . A A . 11 GLN HE21 1 1
5 7771 1 1 11 GLN HE22 H -19.681 -4.672 -2.086 1.00 . A A . 11 GLN HE22 1 1
5 7772 1 1 11 GLN HG2 H -16.268 -3.920 -4.125 1.00 . A A . 11 GLN HG2 1 1
5 7773 1 1 11 GLN HG3 H -16.237 -4.801 -2.621 1.00 . A A . 11 GLN HG3 1 1
5 7774 1 1 11 GLN N N -15.343 -1.578 -4.308 1.00 . A A . 11 GLN N 1 1
5 7775 1 1 11 GLN NE2 N -18.701 -4.622 -2.106 1.00 . A A . 11 GLN NE2 1 1
5 7776 1 1 11 GLN O O -16.953 0.310 -1.778 1.00 . A A . 11 GLN O 1 1
5 7777 1 1 11 GLN OE1 O -18.773 -3.500 -4.040 1.00 . A A . 11 GLN OE1 1 1
5 7778 1 1 12 LEU C C -15.198 2.613 -2.019 1.00 . A A . 12 LEU C 1 1
5 7779 1 1 12 LEU CA C -14.419 1.413 -1.536 1.00 . A A . 12 LEU CA 1 1
5 7780 1 1 12 LEU CB C -12.931 1.751 -1.604 1.00 . A A . 12 LEU CB 1 1
5 7781 1 1 12 LEU CD1 C -10.541 1.063 -1.421 1.00 . A A . 12 LEU CD1 1 1
5 7782 1 1 12 LEU CD2 C -12.091 0.827 0.507 1.00 . A A . 12 LEU CD2 1 1
5 7783 1 1 12 LEU CG C -11.969 0.745 -0.998 1.00 . A A . 12 LEU CG 1 1
5 7784 1 1 12 LEU H H -14.050 -0.254 -2.781 1.00 . A A . 12 LEU H 1 1
5 7785 1 1 12 LEU HA H -14.680 1.227 -0.512 1.00 . A A . 12 LEU HA 1 1
5 7786 1 1 12 LEU HB2 H -12.662 1.937 -2.608 1.00 . A A . 12 LEU HB2 1 1
5 7787 1 1 12 LEU HB3 H -12.792 2.660 -1.079 1.00 . A A . 12 LEU HB3 1 1
5 7788 1 1 12 LEU HD11 H -10.483 1.114 -2.499 1.00 . A A . 12 LEU HD11 1 1
5 7789 1 1 12 LEU HD12 H -9.877 0.292 -1.061 1.00 . A A . 12 LEU HD12 1 1
5 7790 1 1 12 LEU HD13 H -10.248 2.016 -1.009 1.00 . A A . 12 LEU HD13 1 1
5 7791 1 1 12 LEU HD21 H -13.108 0.613 0.800 1.00 . A A . 12 LEU HD21 1 1
5 7792 1 1 12 LEU HD22 H -11.840 1.832 0.825 1.00 . A A . 12 LEU HD22 1 1
5 7793 1 1 12 LEU HD23 H -11.420 0.122 0.967 1.00 . A A . 12 LEU HD23 1 1
5 7794 1 1 12 LEU HG H -12.224 -0.254 -1.317 1.00 . A A . 12 LEU HG 1 1
5 7795 1 1 12 LEU N N -14.759 0.224 -2.307 1.00 . A A . 12 LEU N 1 1
5 7796 1 1 12 LEU O O -15.589 2.700 -3.182 1.00 . A A . 12 LEU O 1 1
5 7797 1 1 13 THR C C -15.080 5.695 -2.160 1.00 . A A . 13 THR C 1 1
5 7798 1 1 13 THR CA C -16.055 4.783 -1.417 1.00 . A A . 13 THR CA 1 1
5 7799 1 1 13 THR CB C -16.522 5.484 -0.124 1.00 . A A . 13 THR CB 1 1
5 7800 1 1 13 THR CG2 C -17.244 4.513 0.780 1.00 . A A . 13 THR CG2 1 1
5 7801 1 1 13 THR H H -15.157 3.348 -0.181 1.00 . A A . 13 THR H 1 1
5 7802 1 1 13 THR HA H -16.915 4.590 -2.040 1.00 . A A . 13 THR HA 1 1
5 7803 1 1 13 THR HB H -17.177 6.290 -0.381 1.00 . A A . 13 THR HB 1 1
5 7804 1 1 13 THR HG1 H -15.588 5.968 1.538 1.00 . A A . 13 THR HG1 1 1
5 7805 1 1 13 THR HG21 H -18.100 4.106 0.265 1.00 . A A . 13 THR HG21 1 1
5 7806 1 1 13 THR HG22 H -17.565 5.026 1.673 1.00 . A A . 13 THR HG22 1 1
5 7807 1 1 13 THR HG23 H -16.558 3.715 1.047 1.00 . A A . 13 THR HG23 1 1
5 7808 1 1 13 THR N N -15.421 3.529 -1.107 1.00 . A A . 13 THR N 1 1
5 7809 1 1 13 THR O O -13.874 5.417 -2.207 1.00 . A A . 13 THR O 1 1
5 7810 1 1 13 THR OG1 O -15.406 5.999 0.588 1.00 . A A . 13 THR OG1 1 1
5 7811 1 1 14 GLU C C -13.815 8.316 -2.198 1.00 . A A . 14 GLU C 1 1
5 7812 1 1 14 GLU CA C -14.746 7.810 -3.287 1.00 . A A . 14 GLU CA 1 1
5 7813 1 1 14 GLU CB C -15.607 8.947 -3.830 1.00 . A A . 14 GLU CB 1 1
5 7814 1 1 14 GLU CD C -15.779 11.406 -4.298 1.00 . A A . 14 GLU CD 1 1
5 7815 1 1 14 GLU CG C -15.009 10.306 -3.608 1.00 . A A . 14 GLU CG 1 1
5 7816 1 1 14 GLU H H -16.567 6.852 -2.817 1.00 . A A . 14 GLU H 1 1
5 7817 1 1 14 GLU HA H -14.154 7.397 -4.087 1.00 . A A . 14 GLU HA 1 1
5 7818 1 1 14 GLU HB2 H -15.730 8.814 -4.889 1.00 . A A . 14 GLU HB2 1 1
5 7819 1 1 14 GLU HB3 H -16.572 8.918 -3.350 1.00 . A A . 14 GLU HB3 1 1
5 7820 1 1 14 GLU HG2 H -15.005 10.498 -2.547 1.00 . A A . 14 GLU HG2 1 1
5 7821 1 1 14 GLU HG3 H -14.001 10.295 -3.967 1.00 . A A . 14 GLU HG3 1 1
5 7822 1 1 14 GLU N N -15.593 6.764 -2.745 1.00 . A A . 14 GLU N 1 1
5 7823 1 1 14 GLU O O -12.594 8.304 -2.347 1.00 . A A . 14 GLU O 1 1
5 7824 1 1 14 GLU OE1 O -15.832 11.411 -5.543 1.00 . A A . 14 GLU OE1 1 1
5 7825 1 1 14 GLU OE2 O -16.327 12.276 -3.595 1.00 . A A . 14 GLU OE2 1 1
5 7826 1 1 15 GLU C C -12.663 8.182 0.517 1.00 . A A . 15 GLU C 1 1
5 7827 1 1 15 GLU CA C -13.713 9.192 0.085 1.00 . A A . 15 GLU CA 1 1
5 7828 1 1 15 GLU CB C -14.684 9.387 1.245 1.00 . A A . 15 GLU CB 1 1
5 7829 1 1 15 GLU CD C -16.815 10.340 2.121 1.00 . A A . 15 GLU CD 1 1
5 7830 1 1 15 GLU CG C -15.924 10.188 0.912 1.00 . A A . 15 GLU CG 1 1
5 7831 1 1 15 GLU H H -15.404 8.775 -1.103 1.00 . A A . 15 GLU H 1 1
5 7832 1 1 15 GLU HA H -13.235 10.131 -0.141 1.00 . A A . 15 GLU HA 1 1
5 7833 1 1 15 GLU HB2 H -15.001 8.417 1.593 1.00 . A A . 15 GLU HB2 1 1
5 7834 1 1 15 GLU HB3 H -14.164 9.892 2.046 1.00 . A A . 15 GLU HB3 1 1
5 7835 1 1 15 GLU HG2 H -15.625 11.167 0.569 1.00 . A A . 15 GLU HG2 1 1
5 7836 1 1 15 GLU HG3 H -16.474 9.681 0.136 1.00 . A A . 15 GLU HG3 1 1
5 7837 1 1 15 GLU N N -14.426 8.738 -1.100 1.00 . A A . 15 GLU N 1 1
5 7838 1 1 15 GLU O O -11.539 8.549 0.851 1.00 . A A . 15 GLU O 1 1
5 7839 1 1 15 GLU OE1 O -17.077 9.326 2.804 1.00 . A A . 15 GLU OE1 1 1
5 7840 1 1 15 GLU OE2 O -17.254 11.471 2.403 1.00 . A A . 15 GLU OE2 1 1
5 7841 1 1 16 GLN C C -10.915 5.841 0.132 1.00 . A A . 16 GLN C 1 1
5 7842 1 1 16 GLN CA C -12.170 5.882 0.991 1.00 . A A . 16 GLN CA 1 1
5 7843 1 1 16 GLN CB C -12.938 4.554 0.983 1.00 . A A . 16 GLN CB 1 1
5 7844 1 1 16 GLN CD C -12.921 4.073 3.444 1.00 . A A . 16 GLN CD 1 1
5 7845 1 1 16 GLN CG C -12.533 3.584 2.062 1.00 . A A . 16 GLN CG 1 1
5 7846 1 1 16 GLN H H -13.899 6.649 0.135 1.00 . A A . 16 GLN H 1 1
5 7847 1 1 16 GLN HA H -11.897 6.127 1.997 1.00 . A A . 16 GLN HA 1 1
5 7848 1 1 16 GLN HB2 H -13.975 4.752 1.134 1.00 . A A . 16 GLN HB2 1 1
5 7849 1 1 16 GLN HB3 H -12.837 4.094 0.023 1.00 . A A . 16 GLN HB3 1 1
5 7850 1 1 16 GLN HE21 H -14.629 3.060 3.337 1.00 . A A . 16 GLN HE21 1 1
5 7851 1 1 16 GLN HE22 H -14.375 3.969 4.790 1.00 . A A . 16 GLN HE22 1 1
5 7852 1 1 16 GLN HG2 H -13.041 2.651 1.882 1.00 . A A . 16 GLN HG2 1 1
5 7853 1 1 16 GLN HG3 H -11.473 3.436 2.026 1.00 . A A . 16 GLN HG3 1 1
5 7854 1 1 16 GLN N N -13.027 6.910 0.500 1.00 . A A . 16 GLN N 1 1
5 7855 1 1 16 GLN NE2 N -14.089 3.655 3.904 1.00 . A A . 16 GLN NE2 1 1
5 7856 1 1 16 GLN O O -9.805 5.902 0.647 1.00 . A A . 16 GLN O 1 1
5 7857 1 1 16 GLN OE1 O -12.175 4.802 4.099 1.00 . A A . 16 GLN OE1 1 1
5 7858 1 1 17 LYS C C -9.239 7.061 -2.257 1.00 . A A . 17 LYS C 1 1
5 7859 1 1 17 LYS CA C -10.015 5.754 -2.129 1.00 . A A . 17 LYS CA 1 1
5 7860 1 1 17 LYS CB C -10.539 5.317 -3.490 1.00 . A A . 17 LYS CB 1 1
5 7861 1 1 17 LYS CD C -11.477 3.395 -4.846 1.00 . A A . 17 LYS CD 1 1
5 7862 1 1 17 LYS CE C -12.730 4.166 -5.211 1.00 . A A . 17 LYS CE 1 1
5 7863 1 1 17 LYS CG C -10.905 3.849 -3.513 1.00 . A A . 17 LYS CG 1 1
5 7864 1 1 17 LYS H H -12.027 5.922 -1.526 1.00 . A A . 17 LYS H 1 1
5 7865 1 1 17 LYS HA H -9.343 4.997 -1.766 1.00 . A A . 17 LYS HA 1 1
5 7866 1 1 17 LYS HB2 H -11.416 5.895 -3.737 1.00 . A A . 17 LYS HB2 1 1
5 7867 1 1 17 LYS HB3 H -9.778 5.489 -4.232 1.00 . A A . 17 LYS HB3 1 1
5 7868 1 1 17 LYS HD2 H -10.732 3.542 -5.616 1.00 . A A . 17 LYS HD2 1 1
5 7869 1 1 17 LYS HD3 H -11.723 2.346 -4.774 1.00 . A A . 17 LYS HD3 1 1
5 7870 1 1 17 LYS HE2 H -13.184 4.549 -4.311 1.00 . A A . 17 LYS HE2 1 1
5 7871 1 1 17 LYS HE3 H -12.443 4.984 -5.844 1.00 . A A . 17 LYS HE3 1 1
5 7872 1 1 17 LYS HG2 H -10.015 3.283 -3.314 1.00 . A A . 17 LYS HG2 1 1
5 7873 1 1 17 LYS HG3 H -11.628 3.655 -2.737 1.00 . A A . 17 LYS HG3 1 1
5 7874 1 1 17 LYS HZ1 H -13.691 2.347 -5.580 1.00 . A A . 17 LYS HZ1 1 1
5 7875 1 1 17 LYS HZ2 H -13.506 3.319 -6.956 1.00 . A A . 17 LYS HZ2 1 1
5 7876 1 1 17 LYS HZ3 H -14.674 3.704 -5.800 1.00 . A A . 17 LYS HZ3 1 1
5 7877 1 1 17 LYS N N -11.111 5.846 -1.180 1.00 . A A . 17 LYS N 1 1
5 7878 1 1 17 LYS NZ N -13.717 3.325 -5.937 1.00 . A A . 17 LYS NZ 1 1
5 7879 1 1 17 LYS O O -8.085 7.057 -2.658 1.00 . A A . 17 LYS O 1 1
5 7880 1 1 18 ASN C C -8.057 9.668 -1.156 1.00 . A A . 18 ASN C 1 1
5 7881 1 1 18 ASN CA C -9.264 9.480 -2.087 1.00 . A A . 18 ASN CA 1 1
5 7882 1 1 18 ASN CB C -10.318 10.556 -1.862 1.00 . A A . 18 ASN CB 1 1
5 7883 1 1 18 ASN CG C -9.778 11.953 -2.049 1.00 . A A . 18 ASN CG 1 1
5 7884 1 1 18 ASN H H -10.782 8.107 -1.555 1.00 . A A . 18 ASN H 1 1
5 7885 1 1 18 ASN HA H -8.920 9.546 -3.108 1.00 . A A . 18 ASN HA 1 1
5 7886 1 1 18 ASN HB2 H -11.118 10.404 -2.568 1.00 . A A . 18 ASN HB2 1 1
5 7887 1 1 18 ASN HB3 H -10.707 10.465 -0.864 1.00 . A A . 18 ASN HB3 1 1
5 7888 1 1 18 ASN HD21 H -11.072 12.656 -0.721 1.00 . A A . 18 ASN HD21 1 1
5 7889 1 1 18 ASN HD22 H -10.006 13.820 -1.434 1.00 . A A . 18 ASN HD22 1 1
5 7890 1 1 18 ASN N N -9.871 8.168 -1.923 1.00 . A A . 18 ASN N 1 1
5 7891 1 1 18 ASN ND2 N -10.342 12.905 -1.330 1.00 . A A . 18 ASN ND2 1 1
5 7892 1 1 18 ASN O O -6.991 10.103 -1.603 1.00 . A A . 18 ASN O 1 1
5 7893 1 1 18 ASN OD1 O -8.860 12.176 -2.833 1.00 . A A . 18 ASN OD1 1 1
5 7894 1 1 19 GLU C C -6.027 8.315 0.572 1.00 . A A . 19 GLU C 1 1
5 7895 1 1 19 GLU CA C -7.077 9.302 1.044 1.00 . A A . 19 GLU CA 1 1
5 7896 1 1 19 GLU CB C -7.510 8.964 2.443 1.00 . A A . 19 GLU CB 1 1
5 7897 1 1 19 GLU CD C -9.062 10.911 2.775 1.00 . A A . 19 GLU CD 1 1
5 7898 1 1 19 GLU CG C -7.805 10.209 3.239 1.00 . A A . 19 GLU CG 1 1
5 7899 1 1 19 GLU H H -9.110 9.110 0.462 1.00 . A A . 19 GLU H 1 1
5 7900 1 1 19 GLU HA H -6.643 10.287 1.090 1.00 . A A . 19 GLU HA 1 1
5 7901 1 1 19 GLU HB2 H -8.398 8.352 2.404 1.00 . A A . 19 GLU HB2 1 1
5 7902 1 1 19 GLU HB3 H -6.726 8.420 2.932 1.00 . A A . 19 GLU HB3 1 1
5 7903 1 1 19 GLU HG2 H -7.910 9.937 4.257 1.00 . A A . 19 GLU HG2 1 1
5 7904 1 1 19 GLU HG3 H -6.971 10.896 3.138 1.00 . A A . 19 GLU HG3 1 1
5 7905 1 1 19 GLU N N -8.214 9.332 0.125 1.00 . A A . 19 GLU N 1 1
5 7906 1 1 19 GLU O O -4.831 8.553 0.726 1.00 . A A . 19 GLU O 1 1
5 7907 1 1 19 GLU OE1 O -10.140 10.626 3.329 1.00 . A A . 19 GLU OE1 1 1
5 7908 1 1 19 GLU OE2 O -8.972 11.757 1.863 1.00 . A A . 19 GLU OE2 1 1
5 7909 1 1 20 PHE C C -4.834 6.728 -1.764 1.00 . A A . 20 PHE C 1 1
5 7910 1 1 20 PHE CA C -5.570 6.206 -0.537 1.00 . A A . 20 PHE CA 1 1
5 7911 1 1 20 PHE CB C -6.303 4.900 -0.869 1.00 . A A . 20 PHE CB 1 1
5 7912 1 1 20 PHE CD1 C -8.229 3.640 0.146 1.00 . A A . 20 PHE CD1 1 1
5 7913 1 1 20 PHE CD2 C -6.472 4.365 1.570 1.00 . A A . 20 PHE CD2 1 1
5 7914 1 1 20 PHE CE1 C -8.887 3.094 1.225 1.00 . A A . 20 PHE CE1 1 1
5 7915 1 1 20 PHE CE2 C -7.125 3.814 2.653 1.00 . A A . 20 PHE CE2 1 1
5 7916 1 1 20 PHE CG C -7.015 4.286 0.306 1.00 . A A . 20 PHE CG 1 1
5 7917 1 1 20 PHE CZ C -8.335 3.182 2.479 1.00 . A A . 20 PHE CZ 1 1
5 7918 1 1 20 PHE H H -7.448 7.078 -0.091 1.00 . A A . 20 PHE H 1 1
5 7919 1 1 20 PHE HA H -4.842 6.010 0.237 1.00 . A A . 20 PHE HA 1 1
5 7920 1 1 20 PHE HB2 H -7.036 5.085 -1.641 1.00 . A A . 20 PHE HB2 1 1
5 7921 1 1 20 PHE HB3 H -5.584 4.183 -1.233 1.00 . A A . 20 PHE HB3 1 1
5 7922 1 1 20 PHE HD1 H -8.665 3.569 -0.835 1.00 . A A . 20 PHE HD1 1 1
5 7923 1 1 20 PHE HD2 H -5.521 4.854 1.708 1.00 . A A . 20 PHE HD2 1 1
5 7924 1 1 20 PHE HE1 H -9.829 2.589 1.086 1.00 . A A . 20 PHE HE1 1 1
5 7925 1 1 20 PHE HE2 H -6.681 3.871 3.642 1.00 . A A . 20 PHE HE2 1 1
5 7926 1 1 20 PHE HZ H -8.854 2.757 3.328 1.00 . A A . 20 PHE HZ 1 1
5 7927 1 1 20 PHE N N -6.483 7.214 -0.015 1.00 . A A . 20 PHE N 1 1
5 7928 1 1 20 PHE O O -3.641 6.498 -1.911 1.00 . A A . 20 PHE O 1 1
5 7929 1 1 21 LYS C C -3.845 8.983 -3.328 1.00 . A A . 21 LYS C 1 1
5 7930 1 1 21 LYS CA C -4.950 8.096 -3.789 1.00 . A A . 21 LYS CA 1 1
5 7931 1 1 21 LYS CB C -5.962 8.976 -4.495 1.00 . A A . 21 LYS CB 1 1
5 7932 1 1 21 LYS CD C -4.950 8.686 -6.807 1.00 . A A . 21 LYS CD 1 1
5 7933 1 1 21 LYS CE C -4.469 9.418 -8.053 1.00 . A A . 21 LYS CE 1 1
5 7934 1 1 21 LYS CG C -5.439 9.670 -5.752 1.00 . A A . 21 LYS CG 1 1
5 7935 1 1 21 LYS H H -6.525 7.489 -2.509 1.00 . A A . 21 LYS H 1 1
5 7936 1 1 21 LYS HA H -4.575 7.361 -4.465 1.00 . A A . 21 LYS HA 1 1
5 7937 1 1 21 LYS HB2 H -6.812 8.398 -4.749 1.00 . A A . 21 LYS HB2 1 1
5 7938 1 1 21 LYS HB3 H -6.262 9.732 -3.806 1.00 . A A . 21 LYS HB3 1 1
5 7939 1 1 21 LYS HD2 H -4.131 8.110 -6.400 1.00 . A A . 21 LYS HD2 1 1
5 7940 1 1 21 LYS HD3 H -5.762 8.026 -7.075 1.00 . A A . 21 LYS HD3 1 1
5 7941 1 1 21 LYS HE2 H -5.278 10.022 -8.434 1.00 . A A . 21 LYS HE2 1 1
5 7942 1 1 21 LYS HE3 H -3.646 10.058 -7.776 1.00 . A A . 21 LYS HE3 1 1
5 7943 1 1 21 LYS HG2 H -6.234 10.261 -6.178 1.00 . A A . 21 LYS HG2 1 1
5 7944 1 1 21 LYS HG3 H -4.621 10.320 -5.473 1.00 . A A . 21 LYS HG3 1 1
5 7945 1 1 21 LYS HZ1 H -3.204 7.935 -8.801 1.00 . A A . 21 LYS HZ1 1 1
5 7946 1 1 21 LYS HZ2 H -3.742 9.029 -9.970 1.00 . A A . 21 LYS HZ2 1 1
5 7947 1 1 21 LYS HZ3 H -4.790 7.838 -9.380 1.00 . A A . 21 LYS HZ3 1 1
5 7948 1 1 21 LYS N N -5.553 7.428 -2.638 1.00 . A A . 21 LYS N 1 1
5 7949 1 1 21 LYS NZ N -4.019 8.489 -9.124 1.00 . A A . 21 LYS NZ 1 1
5 7950 1 1 21 LYS O O -2.730 8.959 -3.845 1.00 . A A . 21 LYS O 1 1
5 7951 1 1 22 ALA C C -2.100 9.998 -1.170 1.00 . A A . 22 ALA C 1 1
5 7952 1 1 22 ALA CA C -3.275 10.721 -1.800 1.00 . A A . 22 ALA CA 1 1
5 7953 1 1 22 ALA CB C -3.966 11.596 -0.780 1.00 . A A . 22 ALA CB 1 1
5 7954 1 1 22 ALA H H -5.110 9.740 -1.999 1.00 . A A . 22 ALA H 1 1
5 7955 1 1 22 ALA HA H -2.940 11.331 -2.612 1.00 . A A . 22 ALA HA 1 1
5 7956 1 1 22 ALA HB1 H -3.275 12.344 -0.422 1.00 . A A . 22 ALA HB1 1 1
5 7957 1 1 22 ALA HB2 H -4.298 10.985 0.049 1.00 . A A . 22 ALA HB2 1 1
5 7958 1 1 22 ALA HB3 H -4.815 12.076 -1.238 1.00 . A A . 22 ALA HB3 1 1
5 7959 1 1 22 ALA N N -4.191 9.782 -2.351 1.00 . A A . 22 ALA N 1 1
5 7960 1 1 22 ALA O O -0.951 10.326 -1.427 1.00 . A A . 22 ALA O 1 1
5 7961 1 1 23 ALA C C -0.461 7.551 -0.722 1.00 . A A . 23 ALA C 1 1
5 7962 1 1 23 ALA CA C -1.392 8.192 0.303 1.00 . A A . 23 ALA CA 1 1
5 7963 1 1 23 ALA CB C -2.043 7.130 1.177 1.00 . A A . 23 ALA CB 1 1
5 7964 1 1 23 ALA H H -3.357 8.775 -0.216 1.00 . A A . 23 ALA H 1 1
5 7965 1 1 23 ALA HA H -0.813 8.853 0.943 1.00 . A A . 23 ALA HA 1 1
5 7966 1 1 23 ALA HB1 H -2.677 7.609 1.908 1.00 . A A . 23 ALA HB1 1 1
5 7967 1 1 23 ALA HB2 H -1.277 6.561 1.687 1.00 . A A . 23 ALA HB2 1 1
5 7968 1 1 23 ALA HB3 H -2.634 6.470 0.562 1.00 . A A . 23 ALA HB3 1 1
5 7969 1 1 23 ALA N N -2.409 8.990 -0.364 1.00 . A A . 23 ALA N 1 1
5 7970 1 1 23 ALA O O 0.737 7.479 -0.507 1.00 . A A . 23 ALA O 1 1
5 7971 1 1 24 PHE C C 0.703 7.706 -3.406 1.00 . A A . 24 PHE C 1 1
5 7972 1 1 24 PHE CA C -0.262 6.632 -2.981 1.00 . A A . 24 PHE CA 1 1
5 7973 1 1 24 PHE CB C -1.182 6.384 -4.154 1.00 . A A . 24 PHE CB 1 1
5 7974 1 1 24 PHE CD1 C -0.600 6.850 -6.555 1.00 . A A . 24 PHE CD1 1 1
5 7975 1 1 24 PHE CD2 C 0.362 4.921 -5.532 1.00 . A A . 24 PHE CD2 1 1
5 7976 1 1 24 PHE CE1 C 0.061 6.560 -7.731 1.00 . A A . 24 PHE CE1 1 1
5 7977 1 1 24 PHE CE2 C 1.022 4.629 -6.707 1.00 . A A . 24 PHE CE2 1 1
5 7978 1 1 24 PHE CG C -0.463 6.037 -5.438 1.00 . A A . 24 PHE CG 1 1
5 7979 1 1 24 PHE CZ C 0.872 5.448 -7.807 1.00 . A A . 24 PHE CZ 1 1
5 7980 1 1 24 PHE H H -2.016 7.056 -1.878 1.00 . A A . 24 PHE H 1 1
5 7981 1 1 24 PHE HA H 0.248 5.727 -2.727 1.00 . A A . 24 PHE HA 1 1
5 7982 1 1 24 PHE HB2 H -1.867 5.612 -3.911 1.00 . A A . 24 PHE HB2 1 1
5 7983 1 1 24 PHE HB3 H -1.732 7.284 -4.327 1.00 . A A . 24 PHE HB3 1 1
5 7984 1 1 24 PHE HD1 H -1.236 7.721 -6.503 1.00 . A A . 24 PHE HD1 1 1
5 7985 1 1 24 PHE HD2 H 0.484 4.274 -4.684 1.00 . A A . 24 PHE HD2 1 1
5 7986 1 1 24 PHE HE1 H -0.054 7.203 -8.591 1.00 . A A . 24 PHE HE1 1 1
5 7987 1 1 24 PHE HE2 H 1.658 3.759 -6.766 1.00 . A A . 24 PHE HE2 1 1
5 7988 1 1 24 PHE HZ H 1.388 5.220 -8.727 1.00 . A A . 24 PHE HZ 1 1
5 7989 1 1 24 PHE N N -1.035 7.090 -1.831 1.00 . A A . 24 PHE N 1 1
5 7990 1 1 24 PHE O O 1.907 7.518 -3.479 1.00 . A A . 24 PHE O 1 1
5 7991 1 1 25 ASP C C 1.938 10.441 -3.244 1.00 . A A . 25 ASP C 1 1
5 7992 1 1 25 ASP CA C 0.826 9.992 -4.211 1.00 . A A . 25 ASP CA 1 1
5 7993 1 1 25 ASP CB C -0.155 11.133 -4.438 1.00 . A A . 25 ASP CB 1 1
5 7994 1 1 25 ASP CG C 0.323 12.094 -5.501 1.00 . A A . 25 ASP CG 1 1
5 7995 1 1 25 ASP H H -0.877 8.854 -3.649 1.00 . A A . 25 ASP H 1 1
5 7996 1 1 25 ASP HA H 1.271 9.725 -5.158 1.00 . A A . 25 ASP HA 1 1
5 7997 1 1 25 ASP HB2 H -1.111 10.728 -4.736 1.00 . A A . 25 ASP HB2 1 1
5 7998 1 1 25 ASP HB3 H -0.272 11.678 -3.514 1.00 . A A . 25 ASP HB3 1 1
5 7999 1 1 25 ASP N N 0.109 8.824 -3.720 1.00 . A A . 25 ASP N 1 1
5 8000 1 1 25 ASP O O 3.029 10.792 -3.676 1.00 . A A . 25 ASP O 1 1
5 8001 1 1 25 ASP OD1 O 0.092 11.823 -6.703 1.00 . A A . 25 ASP OD1 1 1
5 8002 1 1 25 ASP OD2 O 0.927 13.128 -5.150 1.00 . A A . 25 ASP OD2 1 1
5 8003 1 1 26 ILE C C 3.653 9.672 -0.748 1.00 . A A . 26 ILE C 1 1
5 8004 1 1 26 ILE CA C 2.636 10.796 -0.912 1.00 . A A . 26 ILE CA 1 1
5 8005 1 1 26 ILE CB C 1.950 11.053 0.449 1.00 . A A . 26 ILE CB 1 1
5 8006 1 1 26 ILE CD1 C -0.354 11.830 1.204 1.00 . A A . 26 ILE CD1 1 1
5 8007 1 1 26 ILE CG1 C 0.831 12.074 0.301 1.00 . A A . 26 ILE CG1 1 1
5 8008 1 1 26 ILE CG2 C 2.962 11.536 1.476 1.00 . A A . 26 ILE CG2 1 1
5 8009 1 1 26 ILE H H 0.739 10.189 -1.662 1.00 . A A . 26 ILE H 1 1
5 8010 1 1 26 ILE HA H 3.155 11.699 -1.223 1.00 . A A . 26 ILE HA 1 1
5 8011 1 1 26 ILE HB H 1.535 10.127 0.794 1.00 . A A . 26 ILE HB 1 1
5 8012 1 1 26 ILE HD11 H -0.825 10.896 0.930 1.00 . A A . 26 ILE HD11 1 1
5 8013 1 1 26 ILE HD12 H -1.064 12.632 1.088 1.00 . A A . 26 ILE HD12 1 1
5 8014 1 1 26 ILE HD13 H -0.024 11.781 2.232 1.00 . A A . 26 ILE HD13 1 1
5 8015 1 1 26 ILE HG12 H 1.212 13.049 0.523 1.00 . A A . 26 ILE HG12 1 1
5 8016 1 1 26 ILE HG13 H 0.479 12.050 -0.709 1.00 . A A . 26 ILE HG13 1 1
5 8017 1 1 26 ILE HG21 H 3.816 10.874 1.473 1.00 . A A . 26 ILE HG21 1 1
5 8018 1 1 26 ILE HG22 H 2.513 11.538 2.459 1.00 . A A . 26 ILE HG22 1 1
5 8019 1 1 26 ILE HG23 H 3.275 12.533 1.228 1.00 . A A . 26 ILE HG23 1 1
5 8020 1 1 26 ILE N N 1.650 10.435 -1.942 1.00 . A A . 26 ILE N 1 1
5 8021 1 1 26 ILE O O 4.812 9.886 -0.388 1.00 . A A . 26 ILE O 1 1
5 8022 1 1 27 PHE C C 5.109 7.506 -2.105 1.00 . A A . 27 PHE C 1 1
5 8023 1 1 27 PHE CA C 4.061 7.319 -1.032 1.00 . A A . 27 PHE CA 1 1
5 8024 1 1 27 PHE CB C 3.231 6.090 -1.365 1.00 . A A . 27 PHE CB 1 1
5 8025 1 1 27 PHE CD1 C 4.335 4.087 -0.429 1.00 . A A . 27 PHE CD1 1 1
5 8026 1 1 27 PHE CD2 C 2.421 4.942 0.675 1.00 . A A . 27 PHE CD2 1 1
5 8027 1 1 27 PHE CE1 C 4.450 3.111 0.519 1.00 . A A . 27 PHE CE1 1 1
5 8028 1 1 27 PHE CE2 C 2.525 3.954 1.632 1.00 . A A . 27 PHE CE2 1 1
5 8029 1 1 27 PHE CG C 3.327 5.012 -0.357 1.00 . A A . 27 PHE CG 1 1
5 8030 1 1 27 PHE CZ C 3.549 3.039 1.556 1.00 . A A . 27 PHE CZ 1 1
5 8031 1 1 27 PHE H H 2.248 8.352 -1.209 1.00 . A A . 27 PHE H 1 1
5 8032 1 1 27 PHE HA H 4.530 7.206 -0.058 1.00 . A A . 27 PHE HA 1 1
5 8033 1 1 27 PHE HB2 H 2.192 6.377 -1.446 1.00 . A A . 27 PHE HB2 1 1
5 8034 1 1 27 PHE HB3 H 3.559 5.696 -2.312 1.00 . A A . 27 PHE HB3 1 1
5 8035 1 1 27 PHE HD1 H 5.044 4.139 -1.240 1.00 . A A . 27 PHE HD1 1 1
5 8036 1 1 27 PHE HD2 H 1.613 5.660 0.716 1.00 . A A . 27 PHE HD2 1 1
5 8037 1 1 27 PHE HE1 H 5.235 2.392 0.440 1.00 . A A . 27 PHE HE1 1 1
5 8038 1 1 27 PHE HE2 H 1.815 3.906 2.442 1.00 . A A . 27 PHE HE2 1 1
5 8039 1 1 27 PHE HZ H 3.651 2.274 2.311 1.00 . A A . 27 PHE HZ 1 1
5 8040 1 1 27 PHE N N 3.200 8.471 -1.012 1.00 . A A . 27 PHE N 1 1
5 8041 1 1 27 PHE O O 6.289 7.228 -1.912 1.00 . A A . 27 PHE O 1 1
5 8042 1 1 28 VAL C C 6.049 9.530 -4.581 1.00 . A A . 28 VAL C 1 1
5 8043 1 1 28 VAL CA C 5.470 8.131 -4.421 1.00 . A A . 28 VAL CA 1 1
5 8044 1 1 28 VAL CB C 4.667 7.776 -5.681 1.00 . A A . 28 VAL CB 1 1
5 8045 1 1 28 VAL CG1 C 4.082 6.404 -5.537 1.00 . A A . 28 VAL CG1 1 1
5 8046 1 1 28 VAL CG2 C 3.549 8.767 -5.914 1.00 . A A . 28 VAL CG2 1 1
5 8047 1 1 28 VAL H H 3.708 8.301 -3.284 1.00 . A A . 28 VAL H 1 1
5 8048 1 1 28 VAL HA H 6.272 7.425 -4.330 1.00 . A A . 28 VAL HA 1 1
5 8049 1 1 28 VAL HB H 5.333 7.794 -6.534 1.00 . A A . 28 VAL HB 1 1
5 8050 1 1 28 VAL HG11 H 3.215 6.447 -4.900 1.00 . A A . 28 VAL HG11 1 1
5 8051 1 1 28 VAL HG12 H 4.818 5.747 -5.095 1.00 . A A . 28 VAL HG12 1 1
5 8052 1 1 28 VAL HG13 H 3.795 6.018 -6.504 1.00 . A A . 28 VAL HG13 1 1
5 8053 1 1 28 VAL HG21 H 2.997 8.488 -6.798 1.00 . A A . 28 VAL HG21 1 1
5 8054 1 1 28 VAL HG22 H 3.962 9.759 -6.038 1.00 . A A . 28 VAL HG22 1 1
5 8055 1 1 28 VAL HG23 H 2.890 8.752 -5.061 1.00 . A A . 28 VAL HG23 1 1
5 8056 1 1 28 VAL N N 4.647 8.007 -3.239 1.00 . A A . 28 VAL N 1 1
5 8057 1 1 28 VAL O O 6.315 9.968 -5.701 1.00 . A A . 28 VAL O 1 1
5 8058 1 1 29 LEU C C 8.258 11.509 -3.988 1.00 . A A . 29 LEU C 1 1
5 8059 1 1 29 LEU CA C 6.810 11.578 -3.530 1.00 . A A . 29 LEU CA 1 1
5 8060 1 1 29 LEU CB C 6.736 12.277 -2.170 1.00 . A A . 29 LEU CB 1 1
5 8061 1 1 29 LEU CD1 C 5.416 13.039 -0.200 1.00 . A A . 29 LEU CD1 1 1
5 8062 1 1 29 LEU CD2 C 4.444 13.217 -2.497 1.00 . A A . 29 LEU CD2 1 1
5 8063 1 1 29 LEU CG C 5.348 12.413 -1.581 1.00 . A A . 29 LEU CG 1 1
5 8064 1 1 29 LEU H H 5.992 9.848 -2.607 1.00 . A A . 29 LEU H 1 1
5 8065 1 1 29 LEU HA H 6.243 12.144 -4.246 1.00 . A A . 29 LEU HA 1 1
5 8066 1 1 29 LEU HB2 H 7.346 11.729 -1.470 1.00 . A A . 29 LEU HB2 1 1
5 8067 1 1 29 LEU HB3 H 7.138 13.264 -2.276 1.00 . A A . 29 LEU HB3 1 1
5 8068 1 1 29 LEU HD11 H 6.062 13.903 -0.226 1.00 . A A . 29 LEU HD11 1 1
5 8069 1 1 29 LEU HD12 H 5.804 12.312 0.505 1.00 . A A . 29 LEU HD12 1 1
5 8070 1 1 29 LEU HD13 H 4.422 13.337 0.104 1.00 . A A . 29 LEU HD13 1 1
5 8071 1 1 29 LEU HD21 H 4.211 12.628 -3.376 1.00 . A A . 29 LEU HD21 1 1
5 8072 1 1 29 LEU HD22 H 4.942 14.124 -2.795 1.00 . A A . 29 LEU HD22 1 1
5 8073 1 1 29 LEU HD23 H 3.530 13.459 -1.975 1.00 . A A . 29 LEU HD23 1 1
5 8074 1 1 29 LEU HG H 4.922 11.429 -1.475 1.00 . A A . 29 LEU HG 1 1
5 8075 1 1 29 LEU N N 6.242 10.234 -3.472 1.00 . A A . 29 LEU N 1 1
5 8076 1 1 29 LEU O O 9.114 10.954 -3.296 1.00 . A A . 29 LEU O 1 1
5 8077 1 1 30 GLY C C 10.014 10.934 -6.720 1.00 . A A . 30 GLY C 1 1
5 8078 1 1 30 GLY CA C 9.869 12.034 -5.689 1.00 . A A . 30 GLY CA 1 1
5 8079 1 1 30 GLY H H 7.817 12.545 -5.635 1.00 . A A . 30 GLY H 1 1
5 8080 1 1 30 GLY HA2 H 10.097 12.984 -6.151 1.00 . A A . 30 GLY HA2 1 1
5 8081 1 1 30 GLY HA3 H 10.568 11.856 -4.887 1.00 . A A . 30 GLY HA3 1 1
5 8082 1 1 30 GLY N N 8.533 12.085 -5.142 1.00 . A A . 30 GLY N 1 1
5 8083 1 1 30 GLY O O 11.115 10.659 -7.195 1.00 . A A . 30 GLY O 1 1
5 8084 1 1 31 ALA C C 8.695 9.816 -9.451 1.00 . A A . 31 ALA C 1 1
5 8085 1 1 31 ALA CA C 8.899 9.235 -8.059 1.00 . A A . 31 ALA CA 1 1
5 8086 1 1 31 ALA CB C 7.806 8.221 -7.757 1.00 . A A . 31 ALA CB 1 1
5 8087 1 1 31 ALA H H 8.057 10.532 -6.614 1.00 . A A . 31 ALA H 1 1
5 8088 1 1 31 ALA HA H 9.853 8.732 -8.023 1.00 . A A . 31 ALA HA 1 1
5 8089 1 1 31 ALA HB1 H 7.800 7.460 -8.523 1.00 . A A . 31 ALA HB1 1 1
5 8090 1 1 31 ALA HB2 H 6.847 8.719 -7.740 1.00 . A A . 31 ALA HB2 1 1
5 8091 1 1 31 ALA HB3 H 7.994 7.765 -6.798 1.00 . A A . 31 ALA HB3 1 1
5 8092 1 1 31 ALA N N 8.902 10.292 -7.056 1.00 . A A . 31 ALA N 1 1
5 8093 1 1 31 ALA O O 7.758 10.578 -9.684 1.00 . A A . 31 ALA O 1 1
5 8094 1 1 32 GLU C C 8.242 9.460 -12.437 1.00 . A A . 32 GLU C 1 1
5 8095 1 1 32 GLU CA C 9.531 9.893 -11.755 1.00 . A A . 32 GLU CA 1 1
5 8096 1 1 32 GLU CB C 10.718 9.341 -12.550 1.00 . A A . 32 GLU CB 1 1
5 8097 1 1 32 GLU CD C 12.484 9.941 -10.831 1.00 . A A . 32 GLU CD 1 1
5 8098 1 1 32 GLU CG C 12.047 10.032 -12.274 1.00 . A A . 32 GLU CG 1 1
5 8099 1 1 32 GLU H H 10.312 8.838 -10.097 1.00 . A A . 32 GLU H 1 1
5 8100 1 1 32 GLU HA H 9.582 10.971 -11.755 1.00 . A A . 32 GLU HA 1 1
5 8101 1 1 32 GLU HB2 H 10.829 8.293 -12.313 1.00 . A A . 32 GLU HB2 1 1
5 8102 1 1 32 GLU HB3 H 10.499 9.436 -13.603 1.00 . A A . 32 GLU HB3 1 1
5 8103 1 1 32 GLU HG2 H 12.805 9.576 -12.888 1.00 . A A . 32 GLU HG2 1 1
5 8104 1 1 32 GLU HG3 H 11.953 11.077 -12.541 1.00 . A A . 32 GLU HG3 1 1
5 8105 1 1 32 GLU N N 9.583 9.440 -10.367 1.00 . A A . 32 GLU N 1 1
5 8106 1 1 32 GLU O O 7.680 10.198 -13.247 1.00 . A A . 32 GLU O 1 1
5 8107 1 1 32 GLU OE1 O 12.865 10.979 -10.258 1.00 . A A . 32 GLU OE1 1 1
5 8108 1 1 32 GLU OE2 O 12.437 8.835 -10.254 1.00 . A A . 32 GLU OE2 1 1
5 8109 1 1 33 ASP C C 5.348 8.121 -11.901 1.00 . A A . 33 ASP C 1 1
5 8110 1 1 33 ASP CA C 6.564 7.738 -12.730 1.00 . A A . 33 ASP CA 1 1
5 8111 1 1 33 ASP CB C 6.620 6.218 -12.850 1.00 . A A . 33 ASP CB 1 1
5 8112 1 1 33 ASP CG C 5.460 5.680 -13.660 1.00 . A A . 33 ASP CG 1 1
5 8113 1 1 33 ASP H H 8.284 7.702 -11.492 1.00 . A A . 33 ASP H 1 1
5 8114 1 1 33 ASP HA H 6.471 8.163 -13.708 1.00 . A A . 33 ASP HA 1 1
5 8115 1 1 33 ASP HB2 H 7.547 5.916 -13.314 1.00 . A A . 33 ASP HB2 1 1
5 8116 1 1 33 ASP HB3 H 6.569 5.800 -11.864 1.00 . A A . 33 ASP HB3 1 1
5 8117 1 1 33 ASP N N 7.784 8.258 -12.128 1.00 . A A . 33 ASP N 1 1
5 8118 1 1 33 ASP O O 4.215 8.098 -12.380 1.00 . A A . 33 ASP O 1 1
5 8119 1 1 33 ASP OD1 O 5.457 5.865 -14.893 1.00 . A A . 33 ASP OD1 1 1
5 8120 1 1 33 ASP OD2 O 4.547 5.075 -13.068 1.00 . A A . 33 ASP OD2 1 1
5 8121 1 1 34 GLY C C 3.918 7.478 -9.214 1.00 . A A . 34 GLY C 1 1
5 8122 1 1 34 GLY CA C 4.521 8.763 -9.735 1.00 . A A . 34 GLY CA 1 1
5 8123 1 1 34 GLY H H 6.529 8.634 -10.375 1.00 . A A . 34 GLY H 1 1
5 8124 1 1 34 GLY HA2 H 4.899 9.338 -8.903 1.00 . A A . 34 GLY HA2 1 1
5 8125 1 1 34 GLY HA3 H 3.754 9.333 -10.235 1.00 . A A . 34 GLY HA3 1 1
5 8126 1 1 34 GLY N N 5.601 8.507 -10.660 1.00 . A A . 34 GLY N 1 1
5 8127 1 1 34 GLY O O 2.787 7.470 -8.747 1.00 . A A . 34 GLY O 1 1
5 8128 1 1 35 SER C C 5.259 4.631 -7.730 1.00 . A A . 35 SER C 1 1
5 8129 1 1 35 SER CA C 4.264 5.098 -8.790 1.00 . A A . 35 SER CA 1 1
5 8130 1 1 35 SER CB C 4.153 4.074 -9.923 1.00 . A A . 35 SER CB 1 1
5 8131 1 1 35 SER H H 5.560 6.472 -9.723 1.00 . A A . 35 SER H 1 1
5 8132 1 1 35 SER HA H 3.298 5.216 -8.326 1.00 . A A . 35 SER HA 1 1
5 8133 1 1 35 SER HB2 H 5.119 3.926 -10.373 1.00 . A A . 35 SER HB2 1 1
5 8134 1 1 35 SER HB3 H 3.801 3.132 -9.521 1.00 . A A . 35 SER HB3 1 1
5 8135 1 1 35 SER HG H 3.740 4.819 -11.699 1.00 . A A . 35 SER HG 1 1
5 8136 1 1 35 SER N N 4.681 6.395 -9.307 1.00 . A A . 35 SER N 1 1
5 8137 1 1 35 SER O O 6.419 5.048 -7.740 1.00 . A A . 35 SER O 1 1
5 8138 1 1 35 SER OG O 3.240 4.519 -10.917 1.00 . A A . 35 SER OG 1 1
5 8139 1 1 36 ILE C C 6.648 2.399 -6.090 1.00 . A A . 36 ILE C 1 1
5 8140 1 1 36 ILE CA C 5.593 3.380 -5.662 1.00 . A A . 36 ILE CA 1 1
5 8141 1 1 36 ILE CB C 4.730 2.698 -4.563 1.00 . A A . 36 ILE CB 1 1
5 8142 1 1 36 ILE CD1 C 2.668 3.095 -3.143 1.00 . A A . 36 ILE CD1 1 1
5 8143 1 1 36 ILE CG1 C 3.833 3.708 -3.872 1.00 . A A . 36 ILE CG1 1 1
5 8144 1 1 36 ILE CG2 C 5.610 2.008 -3.523 1.00 . A A . 36 ILE CG2 1 1
5 8145 1 1 36 ILE H H 3.912 3.374 -6.945 1.00 . A A . 36 ILE H 1 1
5 8146 1 1 36 ILE HA H 6.068 4.273 -5.237 1.00 . A A . 36 ILE HA 1 1
5 8147 1 1 36 ILE HB H 4.116 1.947 -5.036 1.00 . A A . 36 ILE HB 1 1
5 8148 1 1 36 ILE HD11 H 2.074 2.517 -3.831 1.00 . A A . 36 ILE HD11 1 1
5 8149 1 1 36 ILE HD12 H 2.062 3.886 -2.718 1.00 . A A . 36 ILE HD12 1 1
5 8150 1 1 36 ILE HD13 H 3.034 2.458 -2.354 1.00 . A A . 36 ILE HD13 1 1
5 8151 1 1 36 ILE HG12 H 4.425 4.244 -3.141 1.00 . A A . 36 ILE HG12 1 1
5 8152 1 1 36 ILE HG13 H 3.446 4.400 -4.602 1.00 . A A . 36 ILE HG13 1 1
5 8153 1 1 36 ILE HG21 H 4.988 1.586 -2.742 1.00 . A A . 36 ILE HG21 1 1
5 8154 1 1 36 ILE HG22 H 6.287 2.726 -3.088 1.00 . A A . 36 ILE HG22 1 1
5 8155 1 1 36 ILE HG23 H 6.176 1.220 -3.999 1.00 . A A . 36 ILE HG23 1 1
5 8156 1 1 36 ILE N N 4.801 3.776 -6.817 1.00 . A A . 36 ILE N 1 1
5 8157 1 1 36 ILE O O 6.350 1.263 -6.466 1.00 . A A . 36 ILE O 1 1
5 8158 1 1 37 SER C C 9.420 1.535 -4.856 1.00 . A A . 37 SER C 1 1
5 8159 1 1 37 SER CA C 8.979 1.965 -6.232 1.00 . A A . 37 SER CA 1 1
5 8160 1 1 37 SER CB C 10.112 2.649 -6.972 1.00 . A A . 37 SER CB 1 1
5 8161 1 1 37 SER H H 8.033 3.809 -5.939 1.00 . A A . 37 SER H 1 1
5 8162 1 1 37 SER HA H 8.647 1.101 -6.790 1.00 . A A . 37 SER HA 1 1
5 8163 1 1 37 SER HB2 H 10.837 1.911 -7.262 1.00 . A A . 37 SER HB2 1 1
5 8164 1 1 37 SER HB3 H 9.715 3.126 -7.851 1.00 . A A . 37 SER HB3 1 1
5 8165 1 1 37 SER HG H 10.636 4.500 -6.564 1.00 . A A . 37 SER HG 1 1
5 8166 1 1 37 SER N N 7.872 2.852 -6.072 1.00 . A A . 37 SER N 1 1
5 8167 1 1 37 SER O O 8.935 2.081 -3.860 1.00 . A A . 37 SER O 1 1
5 8168 1 1 37 SER OG O 10.736 3.632 -6.157 1.00 . A A . 37 SER OG 1 1
5 8169 1 1 38 THR C C 11.383 1.148 -2.616 1.00 . A A . 38 THR C 1 1
5 8170 1 1 38 THR CA C 10.723 0.084 -3.490 1.00 . A A . 38 THR CA 1 1
5 8171 1 1 38 THR CB C 11.618 -1.138 -3.662 1.00 . A A . 38 THR CB 1 1
5 8172 1 1 38 THR CG2 C 10.785 -2.292 -4.193 1.00 . A A . 38 THR CG2 1 1
5 8173 1 1 38 THR H H 10.741 0.247 -5.588 1.00 . A A . 38 THR H 1 1
5 8174 1 1 38 THR HA H 9.823 -0.244 -2.992 1.00 . A A . 38 THR HA 1 1
5 8175 1 1 38 THR HB H 12.027 -1.412 -2.705 1.00 . A A . 38 THR HB 1 1
5 8176 1 1 38 THR HG1 H 12.798 -1.602 -5.173 1.00 . A A . 38 THR HG1 1 1
5 8177 1 1 38 THR HG21 H 10.310 -2.000 -5.120 1.00 . A A . 38 THR HG21 1 1
5 8178 1 1 38 THR HG22 H 10.024 -2.552 -3.469 1.00 . A A . 38 THR HG22 1 1
5 8179 1 1 38 THR HG23 H 11.421 -3.146 -4.369 1.00 . A A . 38 THR HG23 1 1
5 8180 1 1 38 THR N N 10.329 0.604 -4.772 1.00 . A A . 38 THR N 1 1
5 8181 1 1 38 THR O O 11.325 1.071 -1.395 1.00 . A A . 38 THR O 1 1
5 8182 1 1 38 THR OG1 O 12.684 -0.852 -4.575 1.00 . A A . 38 THR OG1 1 1
5 8183 1 1 39 LYS C C 11.467 4.206 -1.920 1.00 . A A . 39 LYS C 1 1
5 8184 1 1 39 LYS CA C 12.548 3.256 -2.445 1.00 . A A . 39 LYS CA 1 1
5 8185 1 1 39 LYS CB C 13.589 4.004 -3.236 1.00 . A A . 39 LYS CB 1 1
5 8186 1 1 39 LYS CD C 15.099 3.879 -1.180 1.00 . A A . 39 LYS CD 1 1
5 8187 1 1 39 LYS CE C 14.371 4.225 0.114 1.00 . A A . 39 LYS CE 1 1
5 8188 1 1 39 LYS CG C 14.602 4.722 -2.357 1.00 . A A . 39 LYS CG 1 1
5 8189 1 1 39 LYS H H 11.953 2.223 -4.212 1.00 . A A . 39 LYS H 1 1
5 8190 1 1 39 LYS HA H 13.048 2.817 -1.609 1.00 . A A . 39 LYS HA 1 1
5 8191 1 1 39 LYS HB2 H 14.118 3.314 -3.874 1.00 . A A . 39 LYS HB2 1 1
5 8192 1 1 39 LYS HB3 H 13.093 4.735 -3.839 1.00 . A A . 39 LYS HB3 1 1
5 8193 1 1 39 LYS HD2 H 14.940 2.834 -1.403 1.00 . A A . 39 LYS HD2 1 1
5 8194 1 1 39 LYS HD3 H 16.156 4.059 -1.046 1.00 . A A . 39 LYS HD3 1 1
5 8195 1 1 39 LYS HE2 H 13.341 3.913 0.027 1.00 . A A . 39 LYS HE2 1 1
5 8196 1 1 39 LYS HE3 H 14.840 3.696 0.930 1.00 . A A . 39 LYS HE3 1 1
5 8197 1 1 39 LYS HG2 H 15.439 4.963 -2.962 1.00 . A A . 39 LYS HG2 1 1
5 8198 1 1 39 LYS HG3 H 14.159 5.627 -1.976 1.00 . A A . 39 LYS HG3 1 1
5 8199 1 1 39 LYS HZ1 H 14.004 5.881 1.336 1.00 . A A . 39 LYS HZ1 1 1
5 8200 1 1 39 LYS HZ2 H 13.853 6.207 -0.314 1.00 . A A . 39 LYS HZ2 1 1
5 8201 1 1 39 LYS HZ3 H 15.387 6.036 0.375 1.00 . A A . 39 LYS HZ3 1 1
5 8202 1 1 39 LYS N N 11.949 2.180 -3.227 1.00 . A A . 39 LYS N 1 1
5 8203 1 1 39 LYS NZ N 14.407 5.687 0.397 1.00 . A A . 39 LYS NZ 1 1
5 8204 1 1 39 LYS O O 11.549 4.687 -0.796 1.00 . A A . 39 LYS O 1 1
5 8205 1 1 40 GLU C C 8.531 4.488 -1.217 1.00 . A A . 40 GLU C 1 1
5 8206 1 1 40 GLU CA C 9.277 5.224 -2.308 1.00 . A A . 40 GLU CA 1 1
5 8207 1 1 40 GLU CB C 8.358 5.445 -3.504 1.00 . A A . 40 GLU CB 1 1
5 8208 1 1 40 GLU CD C 10.032 7.222 -4.178 1.00 . A A . 40 GLU CD 1 1
5 8209 1 1 40 GLU CG C 8.581 6.764 -4.205 1.00 . A A . 40 GLU CG 1 1
5 8210 1 1 40 GLU H H 10.488 4.115 -3.656 1.00 . A A . 40 GLU H 1 1
5 8211 1 1 40 GLU HA H 9.605 6.183 -1.917 1.00 . A A . 40 GLU HA 1 1
5 8212 1 1 40 GLU HB2 H 8.516 4.649 -4.219 1.00 . A A . 40 GLU HB2 1 1
5 8213 1 1 40 GLU HB3 H 7.332 5.411 -3.166 1.00 . A A . 40 GLU HB3 1 1
5 8214 1 1 40 GLU HG2 H 8.273 6.659 -5.233 1.00 . A A . 40 GLU HG2 1 1
5 8215 1 1 40 GLU HG3 H 7.969 7.501 -3.727 1.00 . A A . 40 GLU HG3 1 1
5 8216 1 1 40 GLU N N 10.451 4.454 -2.735 1.00 . A A . 40 GLU N 1 1
5 8217 1 1 40 GLU O O 8.125 5.079 -0.217 1.00 . A A . 40 GLU O 1 1
5 8218 1 1 40 GLU OE1 O 10.458 7.832 -3.169 1.00 . A A . 40 GLU OE1 1 1
5 8219 1 1 40 GLU OE2 O 10.754 6.970 -5.161 1.00 . A A . 40 GLU OE2 1 1
5 8220 1 1 41 LEU C C 8.648 2.415 0.848 1.00 . A A . 41 LEU C 1 1
5 8221 1 1 41 LEU CA C 7.786 2.333 -0.412 1.00 . A A . 41 LEU CA 1 1
5 8222 1 1 41 LEU CB C 7.713 0.887 -0.949 1.00 . A A . 41 LEU CB 1 1
5 8223 1 1 41 LEU CD1 C 5.733 0.254 0.459 1.00 . A A . 41 LEU CD1 1 1
5 8224 1 1 41 LEU CD2 C 6.960 -1.507 -0.803 1.00 . A A . 41 LEU CD2 1 1
5 8225 1 1 41 LEU CG C 7.088 -0.184 -0.044 1.00 . A A . 41 LEU CG 1 1
5 8226 1 1 41 LEU H H 8.629 2.813 -2.287 1.00 . A A . 41 LEU H 1 1
5 8227 1 1 41 LEU HA H 6.794 2.700 -0.195 1.00 . A A . 41 LEU HA 1 1
5 8228 1 1 41 LEU HB2 H 7.153 0.900 -1.872 1.00 . A A . 41 LEU HB2 1 1
5 8229 1 1 41 LEU HB3 H 8.717 0.579 -1.171 1.00 . A A . 41 LEU HB3 1 1
5 8230 1 1 41 LEU HD11 H 5.190 0.737 -0.342 1.00 . A A . 41 LEU HD11 1 1
5 8231 1 1 41 LEU HD12 H 5.864 0.939 1.278 1.00 . A A . 41 LEU HD12 1 1
5 8232 1 1 41 LEU HD13 H 5.175 -0.604 0.798 1.00 . A A . 41 LEU HD13 1 1
5 8233 1 1 41 LEU HD21 H 7.924 -1.785 -1.199 1.00 . A A . 41 LEU HD21 1 1
5 8234 1 1 41 LEU HD22 H 6.252 -1.397 -1.615 1.00 . A A . 41 LEU HD22 1 1
5 8235 1 1 41 LEU HD23 H 6.610 -2.291 -0.132 1.00 . A A . 41 LEU HD23 1 1
5 8236 1 1 41 LEU HG H 7.727 -0.345 0.812 1.00 . A A . 41 LEU HG 1 1
5 8237 1 1 41 LEU N N 8.360 3.197 -1.423 1.00 . A A . 41 LEU N 1 1
5 8238 1 1 41 LEU O O 8.144 2.636 1.946 1.00 . A A . 41 LEU O 1 1
5 8239 1 1 42 GLY C C 10.895 3.700 2.467 1.00 . A A . 42 GLY C 1 1
5 8240 1 1 42 GLY CA C 10.918 2.366 1.742 1.00 . A A . 42 GLY CA 1 1
5 8241 1 1 42 GLY H H 10.290 2.157 -0.265 1.00 . A A . 42 GLY H 1 1
5 8242 1 1 42 GLY HA2 H 10.695 1.575 2.445 1.00 . A A . 42 GLY HA2 1 1
5 8243 1 1 42 GLY HA3 H 11.909 2.209 1.342 1.00 . A A . 42 GLY HA3 1 1
5 8244 1 1 42 GLY N N 9.962 2.299 0.649 1.00 . A A . 42 GLY N 1 1
5 8245 1 1 42 GLY O O 11.065 3.750 3.683 1.00 . A A . 42 GLY O 1 1
5 8246 1 1 43 LYS C C 9.484 6.141 3.334 1.00 . A A . 43 LYS C 1 1
5 8247 1 1 43 LYS CA C 10.574 6.117 2.270 1.00 . A A . 43 LYS CA 1 1
5 8248 1 1 43 LYS CB C 10.262 7.117 1.138 1.00 . A A . 43 LYS CB 1 1
5 8249 1 1 43 LYS CD C 8.143 8.368 0.599 1.00 . A A . 43 LYS CD 1 1
5 8250 1 1 43 LYS CE C 8.329 9.495 -0.403 1.00 . A A . 43 LYS CE 1 1
5 8251 1 1 43 LYS CG C 9.317 8.231 1.552 1.00 . A A . 43 LYS CG 1 1
5 8252 1 1 43 LYS H H 10.647 4.666 0.737 1.00 . A A . 43 LYS H 1 1
5 8253 1 1 43 LYS HA H 11.510 6.380 2.733 1.00 . A A . 43 LYS HA 1 1
5 8254 1 1 43 LYS HB2 H 11.186 7.564 0.806 1.00 . A A . 43 LYS HB2 1 1
5 8255 1 1 43 LYS HB3 H 9.815 6.581 0.314 1.00 . A A . 43 LYS HB3 1 1
5 8256 1 1 43 LYS HD2 H 8.024 7.443 0.060 1.00 . A A . 43 LYS HD2 1 1
5 8257 1 1 43 LYS HD3 H 7.254 8.558 1.178 1.00 . A A . 43 LYS HD3 1 1
5 8258 1 1 43 LYS HE2 H 7.516 9.458 -1.113 1.00 . A A . 43 LYS HE2 1 1
5 8259 1 1 43 LYS HE3 H 8.298 10.439 0.124 1.00 . A A . 43 LYS HE3 1 1
5 8260 1 1 43 LYS HG2 H 8.939 7.996 2.524 1.00 . A A . 43 LYS HG2 1 1
5 8261 1 1 43 LYS HG3 H 9.857 9.161 1.585 1.00 . A A . 43 LYS HG3 1 1
5 8262 1 1 43 LYS HZ1 H 9.693 8.463 -1.611 1.00 . A A . 43 LYS HZ1 1 1
5 8263 1 1 43 LYS HZ2 H 10.418 9.507 -0.490 1.00 . A A . 43 LYS HZ2 1 1
5 8264 1 1 43 LYS HZ3 H 9.670 10.134 -1.870 1.00 . A A . 43 LYS HZ3 1 1
5 8265 1 1 43 LYS N N 10.701 4.776 1.712 1.00 . A A . 43 LYS N 1 1
5 8266 1 1 43 LYS NZ N 9.616 9.391 -1.142 1.00 . A A . 43 LYS NZ 1 1
5 8267 1 1 43 LYS O O 9.697 6.598 4.457 1.00 . A A . 43 LYS O 1 1
5 8268 1 1 44 VAL C C 7.436 4.620 5.011 1.00 . A A . 44 VAL C 1 1
5 8269 1 1 44 VAL CA C 7.189 5.562 3.866 1.00 . A A . 44 VAL CA 1 1
5 8270 1 1 44 VAL CB C 5.948 5.100 3.111 1.00 . A A . 44 VAL CB 1 1
5 8271 1 1 44 VAL CG1 C 4.751 5.015 4.051 1.00 . A A . 44 VAL CG1 1 1
5 8272 1 1 44 VAL CG2 C 5.681 6.051 1.974 1.00 . A A . 44 VAL CG2 1 1
5 8273 1 1 44 VAL H H 8.247 5.207 2.085 1.00 . A A . 44 VAL H 1 1
5 8274 1 1 44 VAL HA H 7.008 6.559 4.247 1.00 . A A . 44 VAL HA 1 1
5 8275 1 1 44 VAL HB H 6.145 4.115 2.695 1.00 . A A . 44 VAL HB 1 1
5 8276 1 1 44 VAL HG11 H 4.971 4.325 4.855 1.00 . A A . 44 VAL HG11 1 1
5 8277 1 1 44 VAL HG12 H 3.887 4.663 3.507 1.00 . A A . 44 VAL HG12 1 1
5 8278 1 1 44 VAL HG13 H 4.546 5.990 4.460 1.00 . A A . 44 VAL HG13 1 1
5 8279 1 1 44 VAL HG21 H 5.556 7.047 2.376 1.00 . A A . 44 VAL HG21 1 1
5 8280 1 1 44 VAL HG22 H 4.779 5.748 1.460 1.00 . A A . 44 VAL HG22 1 1
5 8281 1 1 44 VAL HG23 H 6.513 6.044 1.285 1.00 . A A . 44 VAL HG23 1 1
5 8282 1 1 44 VAL N N 8.332 5.602 2.979 1.00 . A A . 44 VAL N 1 1
5 8283 1 1 44 VAL O O 7.087 4.900 6.149 1.00 . A A . 44 VAL O 1 1
5 8284 1 1 45 MET C C 9.289 3.140 6.762 1.00 . A A . 45 MET C 1 1
5 8285 1 1 45 MET CA C 8.397 2.516 5.696 1.00 . A A . 45 MET CA 1 1
5 8286 1 1 45 MET CB C 9.110 1.352 5.034 1.00 . A A . 45 MET CB 1 1
5 8287 1 1 45 MET CE C 8.599 -1.769 5.325 1.00 . A A . 45 MET CE 1 1
5 8288 1 1 45 MET CG C 8.243 0.599 4.052 1.00 . A A . 45 MET CG 1 1
5 8289 1 1 45 MET H H 8.248 3.310 3.750 1.00 . A A . 45 MET H 1 1
5 8290 1 1 45 MET HA H 7.488 2.159 6.159 1.00 . A A . 45 MET HA 1 1
5 8291 1 1 45 MET HB2 H 9.980 1.721 4.515 1.00 . A A . 45 MET HB2 1 1
5 8292 1 1 45 MET HB3 H 9.425 0.659 5.798 1.00 . A A . 45 MET HB3 1 1
5 8293 1 1 45 MET HE1 H 9.441 -1.191 5.673 1.00 . A A . 45 MET HE1 1 1
5 8294 1 1 45 MET HE2 H 8.890 -2.357 4.466 1.00 . A A . 45 MET HE2 1 1
5 8295 1 1 45 MET HE3 H 8.260 -2.418 6.116 1.00 . A A . 45 MET HE3 1 1
5 8296 1 1 45 MET HG2 H 7.579 1.292 3.573 1.00 . A A . 45 MET HG2 1 1
5 8297 1 1 45 MET HG3 H 8.878 0.144 3.313 1.00 . A A . 45 MET HG3 1 1
5 8298 1 1 45 MET N N 8.043 3.497 4.695 1.00 . A A . 45 MET N 1 1
5 8299 1 1 45 MET O O 9.065 2.951 7.953 1.00 . A A . 45 MET O 1 1
5 8300 1 1 45 MET SD S 7.277 -0.671 4.861 1.00 . A A . 45 MET SD 1 1
5 8301 1 1 46 ARG C C 10.402 5.687 7.983 1.00 . A A . 46 ARG C 1 1
5 8302 1 1 46 ARG CA C 11.163 4.597 7.246 1.00 . A A . 46 ARG CA 1 1
5 8303 1 1 46 ARG CB C 12.349 5.163 6.497 1.00 . A A . 46 ARG CB 1 1
5 8304 1 1 46 ARG CD C 14.035 3.951 5.131 1.00 . A A . 46 ARG CD 1 1
5 8305 1 1 46 ARG CG C 13.519 4.218 6.514 1.00 . A A . 46 ARG CG 1 1
5 8306 1 1 46 ARG CZ C 15.794 4.968 3.721 1.00 . A A . 46 ARG CZ 1 1
5 8307 1 1 46 ARG H H 10.414 4.037 5.363 1.00 . A A . 46 ARG H 1 1
5 8308 1 1 46 ARG HA H 11.528 3.866 7.956 1.00 . A A . 46 ARG HA 1 1
5 8309 1 1 46 ARG HB2 H 12.067 5.344 5.471 1.00 . A A . 46 ARG HB2 1 1
5 8310 1 1 46 ARG HB3 H 12.650 6.078 6.942 1.00 . A A . 46 ARG HB3 1 1
5 8311 1 1 46 ARG HD2 H 14.671 3.103 5.192 1.00 . A A . 46 ARG HD2 1 1
5 8312 1 1 46 ARG HD3 H 13.201 3.728 4.484 1.00 . A A . 46 ARG HD3 1 1
5 8313 1 1 46 ARG HE H 14.499 5.987 4.856 1.00 . A A . 46 ARG HE 1 1
5 8314 1 1 46 ARG HG2 H 14.312 4.650 7.107 1.00 . A A . 46 ARG HG2 1 1
5 8315 1 1 46 ARG HG3 H 13.207 3.285 6.956 1.00 . A A . 46 ARG HG3 1 1
5 8316 1 1 46 ARG HH11 H 15.759 2.944 3.674 1.00 . A A . 46 ARG HH11 1 1
5 8317 1 1 46 ARG HH12 H 16.986 3.688 2.698 1.00 . A A . 46 ARG HH12 1 1
5 8318 1 1 46 ARG HH21 H 16.092 6.963 3.543 1.00 . A A . 46 ARG HH21 1 1
5 8319 1 1 46 ARG HH22 H 17.171 5.966 2.614 1.00 . A A . 46 ARG HH22 1 1
5 8320 1 1 46 ARG N N 10.283 3.912 6.329 1.00 . A A . 46 ARG N 1 1
5 8321 1 1 46 ARG NE N 14.776 5.086 4.574 1.00 . A A . 46 ARG NE 1 1
5 8322 1 1 46 ARG NH1 N 16.209 3.771 3.332 1.00 . A A . 46 ARG NH1 1 1
5 8323 1 1 46 ARG NH2 N 16.398 6.052 3.254 1.00 . A A . 46 ARG NH2 1 1
5 8324 1 1 46 ARG O O 10.693 5.999 9.137 1.00 . A A . 46 ARG O 1 1
5 8325 1 1 47 MET C C 7.669 6.528 8.988 1.00 . A A . 47 MET C 1 1
5 8326 1 1 47 MET CA C 8.497 7.186 7.879 1.00 . A A . 47 MET CA 1 1
5 8327 1 1 47 MET CB C 7.605 7.712 6.763 1.00 . A A . 47 MET CB 1 1
5 8328 1 1 47 MET CE C 5.911 8.930 4.440 1.00 . A A . 47 MET CE 1 1
5 8329 1 1 47 MET CG C 8.259 8.776 5.900 1.00 . A A . 47 MET CG 1 1
5 8330 1 1 47 MET H H 9.261 5.999 6.367 1.00 . A A . 47 MET H 1 1
5 8331 1 1 47 MET HA H 9.064 7.998 8.277 1.00 . A A . 47 MET HA 1 1
5 8332 1 1 47 MET HB2 H 7.360 6.883 6.127 1.00 . A A . 47 MET HB2 1 1
5 8333 1 1 47 MET HB3 H 6.714 8.099 7.169 1.00 . A A . 47 MET HB3 1 1
5 8334 1 1 47 MET HE1 H 6.379 8.475 3.581 1.00 . A A . 47 MET HE1 1 1
5 8335 1 1 47 MET HE2 H 5.057 9.514 4.124 1.00 . A A . 47 MET HE2 1 1
5 8336 1 1 47 MET HE3 H 5.589 8.160 5.123 1.00 . A A . 47 MET HE3 1 1
5 8337 1 1 47 MET HG2 H 9.003 9.285 6.480 1.00 . A A . 47 MET HG2 1 1
5 8338 1 1 47 MET HG3 H 8.738 8.290 5.065 1.00 . A A . 47 MET HG3 1 1
5 8339 1 1 47 MET N N 9.401 6.237 7.303 1.00 . A A . 47 MET N 1 1
5 8340 1 1 47 MET O O 7.146 7.197 9.873 1.00 . A A . 47 MET O 1 1
5 8341 1 1 47 MET SD S 7.088 9.993 5.262 1.00 . A A . 47 MET SD 1 1
5 8342 1 1 48 LEU C C 7.695 3.652 10.864 1.00 . A A . 48 LEU C 1 1
5 8343 1 1 48 LEU CA C 6.802 4.421 9.887 1.00 . A A . 48 LEU CA 1 1
5 8344 1 1 48 LEU CB C 5.911 3.464 9.122 1.00 . A A . 48 LEU CB 1 1
5 8345 1 1 48 LEU CD1 C 4.501 3.276 7.065 1.00 . A A . 48 LEU CD1 1 1
5 8346 1 1 48 LEU CD2 C 3.748 4.689 8.979 1.00 . A A . 48 LEU CD2 1 1
5 8347 1 1 48 LEU CG C 4.945 4.177 8.198 1.00 . A A . 48 LEU CG 1 1
5 8348 1 1 48 LEU H H 7.997 4.735 8.184 1.00 . A A . 48 LEU H 1 1
5 8349 1 1 48 LEU HA H 6.177 5.100 10.433 1.00 . A A . 48 LEU HA 1 1
5 8350 1 1 48 LEU HB2 H 6.535 2.807 8.542 1.00 . A A . 48 LEU HB2 1 1
5 8351 1 1 48 LEU HB3 H 5.342 2.876 9.822 1.00 . A A . 48 LEU HB3 1 1
5 8352 1 1 48 LEU HD11 H 5.355 3.027 6.450 1.00 . A A . 48 LEU HD11 1 1
5 8353 1 1 48 LEU HD12 H 3.765 3.792 6.465 1.00 . A A . 48 LEU HD12 1 1
5 8354 1 1 48 LEU HD13 H 4.069 2.374 7.471 1.00 . A A . 48 LEU HD13 1 1
5 8355 1 1 48 LEU HD21 H 3.435 3.942 9.693 1.00 . A A . 48 LEU HD21 1 1
5 8356 1 1 48 LEU HD22 H 2.936 4.894 8.298 1.00 . A A . 48 LEU HD22 1 1
5 8357 1 1 48 LEU HD23 H 4.018 5.602 9.497 1.00 . A A . 48 LEU HD23 1 1
5 8358 1 1 48 LEU HG H 5.457 5.030 7.775 1.00 . A A . 48 LEU HG 1 1
5 8359 1 1 48 LEU N N 7.570 5.202 8.926 1.00 . A A . 48 LEU N 1 1
5 8360 1 1 48 LEU O O 7.215 2.792 11.606 1.00 . A A . 48 LEU O 1 1
5 8361 1 1 49 GLY C C 10.624 2.101 11.260 1.00 . A A . 49 GLY C 1 1
5 8362 1 1 49 GLY CA C 9.893 3.313 11.809 1.00 . A A . 49 GLY CA 1 1
5 8363 1 1 49 GLY H H 9.335 4.603 10.219 1.00 . A A . 49 GLY H 1 1
5 8364 1 1 49 GLY HA2 H 10.624 4.038 12.127 1.00 . A A . 49 GLY HA2 1 1
5 8365 1 1 49 GLY HA3 H 9.317 3.005 12.668 1.00 . A A . 49 GLY HA3 1 1
5 8366 1 1 49 GLY N N 8.992 3.945 10.858 1.00 . A A . 49 GLY N 1 1
5 8367 1 1 49 GLY O O 11.478 1.532 11.936 1.00 . A A . 49 GLY O 1 1
5 8368 1 1 50 GLN C C 12.303 1.054 8.833 1.00 . A A . 50 GLN C 1 1
5 8369 1 1 50 GLN CA C 10.990 0.576 9.432 1.00 . A A . 50 GLN CA 1 1
5 8370 1 1 50 GLN CB C 10.145 -0.034 8.334 1.00 . A A . 50 GLN CB 1 1
5 8371 1 1 50 GLN CD C 8.759 -1.567 9.807 1.00 . A A . 50 GLN CD 1 1
5 8372 1 1 50 GLN CG C 8.755 -0.476 8.755 1.00 . A A . 50 GLN CG 1 1
5 8373 1 1 50 GLN H H 9.594 2.141 9.548 1.00 . A A . 50 GLN H 1 1
5 8374 1 1 50 GLN HA H 11.179 -0.162 10.172 1.00 . A A . 50 GLN HA 1 1
5 8375 1 1 50 GLN HB2 H 10.046 0.691 7.569 1.00 . A A . 50 GLN HB2 1 1
5 8376 1 1 50 GLN HB3 H 10.661 -0.884 7.941 1.00 . A A . 50 GLN HB3 1 1
5 8377 1 1 50 GLN HE21 H 10.470 -2.293 9.111 1.00 . A A . 50 GLN HE21 1 1
5 8378 1 1 50 GLN HE22 H 9.798 -3.122 10.470 1.00 . A A . 50 GLN HE22 1 1
5 8379 1 1 50 GLN HG2 H 8.231 0.379 9.154 1.00 . A A . 50 GLN HG2 1 1
5 8380 1 1 50 GLN HG3 H 8.233 -0.843 7.882 1.00 . A A . 50 GLN HG3 1 1
5 8381 1 1 50 GLN N N 10.299 1.685 10.048 1.00 . A A . 50 GLN N 1 1
5 8382 1 1 50 GLN NE2 N 9.777 -2.410 9.794 1.00 . A A . 50 GLN NE2 1 1
5 8383 1 1 50 GLN O O 12.544 2.254 8.714 1.00 . A A . 50 GLN O 1 1
5 8384 1 1 50 GLN OE1 O 7.850 -1.652 10.624 1.00 . A A . 50 GLN OE1 1 1
5 8385 1 1 51 ASN C C 14.564 -0.695 6.667 1.00 . A A . 51 ASN C 1 1
5 8386 1 1 51 ASN CA C 14.338 0.416 7.687 1.00 . A A . 51 ASN CA 1 1
5 8387 1 1 51 ASN CB C 15.569 0.623 8.587 1.00 . A A . 51 ASN CB 1 1
5 8388 1 1 51 ASN CG C 15.876 -0.542 9.518 1.00 . A A . 51 ASN CG 1 1
5 8389 1 1 51 ASN H H 12.972 -0.820 8.721 1.00 . A A . 51 ASN H 1 1
5 8390 1 1 51 ASN HA H 14.139 1.336 7.146 1.00 . A A . 51 ASN HA 1 1
5 8391 1 1 51 ASN HB2 H 16.433 0.782 7.959 1.00 . A A . 51 ASN HB2 1 1
5 8392 1 1 51 ASN HB3 H 15.410 1.502 9.192 1.00 . A A . 51 ASN HB3 1 1
5 8393 1 1 51 ASN HD21 H 17.787 -0.008 9.588 1.00 . A A . 51 ASN HD21 1 1
5 8394 1 1 51 ASN HD22 H 17.363 -1.398 10.522 1.00 . A A . 51 ASN HD22 1 1
5 8395 1 1 51 ASN N N 13.147 0.115 8.464 1.00 . A A . 51 ASN N 1 1
5 8396 1 1 51 ASN ND2 N 17.134 -0.664 9.912 1.00 . A A . 51 ASN ND2 1 1
5 8397 1 1 51 ASN O O 15.539 -1.442 6.724 1.00 . A A . 51 ASN O 1 1
5 8398 1 1 51 ASN OD1 O 14.991 -1.309 9.899 1.00 . A A . 51 ASN OD1 1 1
5 8399 1 1 52 PRO C C 14.852 -1.969 3.873 1.00 . A A . 52 PRO C 1 1
5 8400 1 1 52 PRO CA C 13.621 -1.878 4.731 1.00 . A A . 52 PRO CA 1 1
5 8401 1 1 52 PRO CB C 12.480 -1.540 3.782 1.00 . A A . 52 PRO CB 1 1
5 8402 1 1 52 PRO CD C 12.514 0.132 5.526 1.00 . A A . 52 PRO CD 1 1
5 8403 1 1 52 PRO CG C 11.933 -0.221 4.191 1.00 . A A . 52 PRO CG 1 1
5 8404 1 1 52 PRO HA H 13.425 -2.838 5.192 1.00 . A A . 52 PRO HA 1 1
5 8405 1 1 52 PRO HB2 H 12.875 -1.486 2.778 1.00 . A A . 52 PRO HB2 1 1
5 8406 1 1 52 PRO HB3 H 11.742 -2.313 3.817 1.00 . A A . 52 PRO HB3 1 1
5 8407 1 1 52 PRO HD2 H 12.860 1.153 5.522 1.00 . A A . 52 PRO HD2 1 1
5 8408 1 1 52 PRO HD3 H 11.778 -0.007 6.299 1.00 . A A . 52 PRO HD3 1 1
5 8409 1 1 52 PRO HG2 H 12.210 0.525 3.463 1.00 . A A . 52 PRO HG2 1 1
5 8410 1 1 52 PRO HG3 H 10.860 -0.286 4.258 1.00 . A A . 52 PRO HG3 1 1
5 8411 1 1 52 PRO N N 13.636 -0.799 5.707 1.00 . A A . 52 PRO N 1 1
5 8412 1 1 52 PRO O O 15.646 -1.031 3.758 1.00 . A A . 52 PRO O 1 1
5 8413 1 1 53 THR C C 14.823 -3.446 0.889 1.00 . A A . 53 THR C 1 1
5 8414 1 1 53 THR CA C 15.757 -3.256 2.064 1.00 . A A . 53 THR CA 1 1
5 8415 1 1 53 THR CB C 16.732 -4.440 2.136 1.00 . A A . 53 THR CB 1 1
5 8416 1 1 53 THR CG2 C 17.815 -4.191 3.171 1.00 . A A . 53 THR CG2 1 1
5 8417 1 1 53 THR H H 14.521 -3.911 3.625 1.00 . A A . 53 THR H 1 1
5 8418 1 1 53 THR HA H 16.302 -2.347 1.910 1.00 . A A . 53 THR HA 1 1
5 8419 1 1 53 THR HB H 17.199 -4.549 1.170 1.00 . A A . 53 THR HB 1 1
5 8420 1 1 53 THR HG1 H 16.535 -6.164 3.079 1.00 . A A . 53 THR HG1 1 1
5 8421 1 1 53 THR HG21 H 18.482 -5.039 3.203 1.00 . A A . 53 THR HG21 1 1
5 8422 1 1 53 THR HG22 H 17.359 -4.054 4.141 1.00 . A A . 53 THR HG22 1 1
5 8423 1 1 53 THR HG23 H 18.371 -3.304 2.905 1.00 . A A . 53 THR HG23 1 1
5 8424 1 1 53 THR N N 14.971 -3.117 3.253 1.00 . A A . 53 THR N 1 1
5 8425 1 1 53 THR O O 13.704 -3.952 1.037 1.00 . A A . 53 THR O 1 1
5 8426 1 1 53 THR OG1 O 16.023 -5.642 2.453 1.00 . A A . 53 THR OG1 1 1
5 8427 1 1 54 PRO C C 14.033 -4.527 -1.806 1.00 . A A . 54 PRO C 1 1
5 8428 1 1 54 PRO CA C 14.531 -3.109 -1.545 1.00 . A A . 54 PRO CA 1 1
5 8429 1 1 54 PRO CB C 15.562 -2.694 -2.571 1.00 . A A . 54 PRO CB 1 1
5 8430 1 1 54 PRO CD C 16.499 -2.191 -0.466 1.00 . A A . 54 PRO CD 1 1
5 8431 1 1 54 PRO CG C 16.346 -1.669 -1.860 1.00 . A A . 54 PRO CG 1 1
5 8432 1 1 54 PRO HA H 13.710 -2.422 -1.595 1.00 . A A . 54 PRO HA 1 1
5 8433 1 1 54 PRO HB2 H 16.166 -3.543 -2.852 1.00 . A A . 54 PRO HB2 1 1
5 8434 1 1 54 PRO HB3 H 15.071 -2.284 -3.425 1.00 . A A . 54 PRO HB3 1 1
5 8435 1 1 54 PRO HD2 H 17.375 -2.823 -0.387 1.00 . A A . 54 PRO HD2 1 1
5 8436 1 1 54 PRO HD3 H 16.553 -1.378 0.238 1.00 . A A . 54 PRO HD3 1 1
5 8437 1 1 54 PRO HG2 H 17.297 -1.559 -2.323 1.00 . A A . 54 PRO HG2 1 1
5 8438 1 1 54 PRO HG3 H 15.813 -0.732 -1.853 1.00 . A A . 54 PRO HG3 1 1
5 8439 1 1 54 PRO N N 15.259 -2.970 -0.283 1.00 . A A . 54 PRO N 1 1
5 8440 1 1 54 PRO O O 13.076 -4.714 -2.550 1.00 . A A . 54 PRO O 1 1
5 8441 1 1 55 GLU C C 12.851 -7.027 -0.596 1.00 . A A . 55 GLU C 1 1
5 8442 1 1 55 GLU CA C 14.219 -6.897 -1.261 1.00 . A A . 55 GLU CA 1 1
5 8443 1 1 55 GLU CB C 15.205 -7.820 -0.560 1.00 . A A . 55 GLU CB 1 1
5 8444 1 1 55 GLU CD C 15.423 -10.056 0.576 1.00 . A A . 55 GLU CD 1 1
5 8445 1 1 55 GLU CG C 14.770 -9.260 -0.535 1.00 . A A . 55 GLU CG 1 1
5 8446 1 1 55 GLU H H 15.491 -5.307 -0.681 1.00 . A A . 55 GLU H 1 1
5 8447 1 1 55 GLU HA H 14.144 -7.181 -2.294 1.00 . A A . 55 GLU HA 1 1
5 8448 1 1 55 GLU HB2 H 16.137 -7.777 -1.071 1.00 . A A . 55 GLU HB2 1 1
5 8449 1 1 55 GLU HB3 H 15.336 -7.484 0.451 1.00 . A A . 55 GLU HB3 1 1
5 8450 1 1 55 GLU HG2 H 13.718 -9.275 -0.398 1.00 . A A . 55 GLU HG2 1 1
5 8451 1 1 55 GLU HG3 H 15.017 -9.712 -1.484 1.00 . A A . 55 GLU HG3 1 1
5 8452 1 1 55 GLU N N 14.682 -5.516 -1.193 1.00 . A A . 55 GLU N 1 1
5 8453 1 1 55 GLU O O 11.896 -7.501 -1.208 1.00 . A A . 55 GLU O 1 1
5 8454 1 1 55 GLU OE1 O 16.593 -10.456 0.417 1.00 . A A . 55 GLU OE1 1 1
5 8455 1 1 55 GLU OE2 O 14.765 -10.281 1.615 1.00 . A A . 55 GLU OE2 1 1
5 8456 1 1 56 GLU C C 10.422 -5.909 0.676 1.00 . A A . 56 GLU C 1 1
5 8457 1 1 56 GLU CA C 11.541 -6.600 1.428 1.00 . A A . 56 GLU CA 1 1
5 8458 1 1 56 GLU CB C 11.789 -5.849 2.725 1.00 . A A . 56 GLU CB 1 1
5 8459 1 1 56 GLU CD C 13.149 -5.841 4.847 1.00 . A A . 56 GLU CD 1 1
5 8460 1 1 56 GLU CG C 13.047 -6.313 3.412 1.00 . A A . 56 GLU CG 1 1
5 8461 1 1 56 GLU H H 13.590 -6.257 1.100 1.00 . A A . 56 GLU H 1 1
5 8462 1 1 56 GLU HA H 11.278 -7.616 1.650 1.00 . A A . 56 GLU HA 1 1
5 8463 1 1 56 GLU HB2 H 11.888 -4.789 2.507 1.00 . A A . 56 GLU HB2 1 1
5 8464 1 1 56 GLU HB3 H 10.960 -5.994 3.384 1.00 . A A . 56 GLU HB3 1 1
5 8465 1 1 56 GLU HG2 H 13.080 -7.386 3.382 1.00 . A A . 56 GLU HG2 1 1
5 8466 1 1 56 GLU HG3 H 13.886 -5.924 2.860 1.00 . A A . 56 GLU HG3 1 1
5 8467 1 1 56 GLU N N 12.774 -6.587 0.660 1.00 . A A . 56 GLU N 1 1
5 8468 1 1 56 GLU O O 9.406 -6.503 0.314 1.00 . A A . 56 GLU O 1 1
5 8469 1 1 56 GLU OE1 O 13.756 -4.780 5.085 1.00 . A A . 56 GLU OE1 1 1
5 8470 1 1 56 GLU OE2 O 12.632 -6.536 5.745 1.00 . A A . 56 GLU OE2 1 1
5 8471 1 1 57 LEU C C 9.325 -4.361 -1.625 1.00 . A A . 57 LEU C 1 1
5 8472 1 1 57 LEU CA C 9.827 -3.751 -0.319 1.00 . A A . 57 LEU CA 1 1
5 8473 1 1 57 LEU CB C 10.644 -2.495 -0.582 1.00 . A A . 57 LEU CB 1 1
5 8474 1 1 57 LEU CD1 C 12.387 -0.970 0.406 1.00 . A A . 57 LEU CD1 1 1
5 8475 1 1 57 LEU CD2 C 10.088 -1.089 1.372 1.00 . A A . 57 LEU CD2 1 1
5 8476 1 1 57 LEU CG C 11.189 -1.861 0.690 1.00 . A A . 57 LEU CG 1 1
5 8477 1 1 57 LEU H H 11.514 -4.295 0.822 1.00 . A A . 57 LEU H 1 1
5 8478 1 1 57 LEU HA H 8.981 -3.486 0.287 1.00 . A A . 57 LEU HA 1 1
5 8479 1 1 57 LEU HB2 H 11.467 -2.755 -1.213 1.00 . A A . 57 LEU HB2 1 1
5 8480 1 1 57 LEU HB3 H 10.028 -1.767 -1.091 1.00 . A A . 57 LEU HB3 1 1
5 8481 1 1 57 LEU HD11 H 12.581 -0.352 1.269 1.00 . A A . 57 LEU HD11 1 1
5 8482 1 1 57 LEU HD12 H 12.182 -0.347 -0.450 1.00 . A A . 57 LEU HD12 1 1
5 8483 1 1 57 LEU HD13 H 13.253 -1.585 0.205 1.00 . A A . 57 LEU HD13 1 1
5 8484 1 1 57 LEU HD21 H 9.270 -1.758 1.593 1.00 . A A . 57 LEU HD21 1 1
5 8485 1 1 57 LEU HD22 H 9.744 -0.307 0.716 1.00 . A A . 57 LEU HD22 1 1
5 8486 1 1 57 LEU HD23 H 10.461 -0.658 2.284 1.00 . A A . 57 LEU HD23 1 1
5 8487 1 1 57 LEU HG H 11.509 -2.643 1.361 1.00 . A A . 57 LEU HG 1 1
5 8488 1 1 57 LEU N N 10.686 -4.654 0.431 1.00 . A A . 57 LEU N 1 1
5 8489 1 1 57 LEU O O 8.125 -4.366 -1.885 1.00 . A A . 57 LEU O 1 1
5 8490 1 1 58 GLN C C 8.797 -6.449 -3.703 1.00 . A A . 58 GLN C 1 1
5 8491 1 1 58 GLN CA C 9.894 -5.397 -3.754 1.00 . A A . 58 GLN CA 1 1
5 8492 1 1 58 GLN CB C 11.128 -5.964 -4.452 1.00 . A A . 58 GLN CB 1 1
5 8493 1 1 58 GLN CD C 12.059 -7.152 -6.465 1.00 . A A . 58 GLN CD 1 1
5 8494 1 1 58 GLN CG C 10.848 -6.491 -5.848 1.00 . A A . 58 GLN CG 1 1
5 8495 1 1 58 GLN H H 11.164 -4.982 -2.110 1.00 . A A . 58 GLN H 1 1
5 8496 1 1 58 GLN HA H 9.532 -4.555 -4.323 1.00 . A A . 58 GLN HA 1 1
5 8497 1 1 58 GLN HB2 H 11.871 -5.185 -4.530 1.00 . A A . 58 GLN HB2 1 1
5 8498 1 1 58 GLN HB3 H 11.529 -6.774 -3.857 1.00 . A A . 58 GLN HB3 1 1
5 8499 1 1 58 GLN HE21 H 12.654 -5.416 -7.215 1.00 . A A . 58 GLN HE21 1 1
5 8500 1 1 58 GLN HE22 H 13.660 -6.776 -7.570 1.00 . A A . 58 GLN HE22 1 1
5 8501 1 1 58 GLN HG2 H 10.051 -7.217 -5.791 1.00 . A A . 58 GLN HG2 1 1
5 8502 1 1 58 GLN HG3 H 10.542 -5.669 -6.480 1.00 . A A . 58 GLN HG3 1 1
5 8503 1 1 58 GLN N N 10.236 -4.905 -2.421 1.00 . A A . 58 GLN N 1 1
5 8504 1 1 58 GLN NE2 N 12.874 -6.371 -7.148 1.00 . A A . 58 GLN NE2 1 1
5 8505 1 1 58 GLN O O 7.957 -6.517 -4.590 1.00 . A A . 58 GLN O 1 1
5 8506 1 1 58 GLN OE1 O 12.264 -8.356 -6.318 1.00 . A A . 58 GLN OE1 1 1
5 8507 1 1 59 GLU C C 6.470 -7.778 -2.084 1.00 . A A . 59 GLU C 1 1
5 8508 1 1 59 GLU CA C 7.824 -8.314 -2.521 1.00 . A A . 59 GLU CA 1 1
5 8509 1 1 59 GLU CB C 8.334 -9.312 -1.539 1.00 . A A . 59 GLU CB 1 1
5 8510 1 1 59 GLU CD C 10.063 -10.853 -2.522 1.00 . A A . 59 GLU CD 1 1
5 8511 1 1 59 GLU CG C 9.806 -9.611 -1.707 1.00 . A A . 59 GLU CG 1 1
5 8512 1 1 59 GLU H H 9.475 -7.129 -1.961 1.00 . A A . 59 GLU H 1 1
5 8513 1 1 59 GLU HA H 7.710 -8.797 -3.454 1.00 . A A . 59 GLU HA 1 1
5 8514 1 1 59 GLU HB2 H 8.166 -8.932 -0.565 1.00 . A A . 59 GLU HB2 1 1
5 8515 1 1 59 GLU HB3 H 7.787 -10.234 -1.669 1.00 . A A . 59 GLU HB3 1 1
5 8516 1 1 59 GLU HG2 H 10.274 -8.774 -2.201 1.00 . A A . 59 GLU HG2 1 1
5 8517 1 1 59 GLU HG3 H 10.244 -9.737 -0.731 1.00 . A A . 59 GLU HG3 1 1
5 8518 1 1 59 GLU N N 8.796 -7.249 -2.659 1.00 . A A . 59 GLU N 1 1
5 8519 1 1 59 GLU O O 5.431 -8.284 -2.505 1.00 . A A . 59 GLU O 1 1
5 8520 1 1 59 GLU OE1 O 10.243 -10.740 -3.752 1.00 . A A . 59 GLU OE1 1 1
5 8521 1 1 59 GLU OE2 O 10.108 -11.949 -1.930 1.00 . A A . 59 GLU OE2 1 1
5 8522 1 1 60 MET C C 4.601 -5.487 -2.120 1.00 . A A . 60 MET C 1 1
5 8523 1 1 60 MET CA C 5.240 -6.085 -0.866 1.00 . A A . 60 MET CA 1 1
5 8524 1 1 60 MET CB C 5.480 -4.988 0.173 1.00 . A A . 60 MET CB 1 1
5 8525 1 1 60 MET CE C 6.630 -2.694 2.199 1.00 . A A . 60 MET CE 1 1
5 8526 1 1 60 MET CG C 6.646 -5.244 1.108 1.00 . A A . 60 MET CG 1 1
5 8527 1 1 60 MET H H 7.334 -6.409 -0.905 1.00 . A A . 60 MET H 1 1
5 8528 1 1 60 MET HA H 4.585 -6.829 -0.450 1.00 . A A . 60 MET HA 1 1
5 8529 1 1 60 MET HB2 H 5.660 -4.080 -0.351 1.00 . A A . 60 MET HB2 1 1
5 8530 1 1 60 MET HB3 H 4.595 -4.871 0.772 1.00 . A A . 60 MET HB3 1 1
5 8531 1 1 60 MET HE1 H 6.551 -2.054 3.067 1.00 . A A . 60 MET HE1 1 1
5 8532 1 1 60 MET HE2 H 5.842 -2.455 1.504 1.00 . A A . 60 MET HE2 1 1
5 8533 1 1 60 MET HE3 H 7.588 -2.536 1.721 1.00 . A A . 60 MET HE3 1 1
5 8534 1 1 60 MET HG2 H 6.716 -6.291 1.288 1.00 . A A . 60 MET HG2 1 1
5 8535 1 1 60 MET HG3 H 7.551 -4.906 0.621 1.00 . A A . 60 MET HG3 1 1
5 8536 1 1 60 MET N N 6.481 -6.740 -1.254 1.00 . A A . 60 MET N 1 1
5 8537 1 1 60 MET O O 3.379 -5.435 -2.262 1.00 . A A . 60 MET O 1 1
5 8538 1 1 60 MET SD S 6.491 -4.402 2.694 1.00 . A A . 60 MET SD 1 1
5 8539 1 1 61 ILE C C 4.600 -5.733 -5.216 1.00 . A A . 61 ILE C 1 1
5 8540 1 1 61 ILE CA C 5.082 -4.569 -4.346 1.00 . A A . 61 ILE CA 1 1
5 8541 1 1 61 ILE CB C 6.274 -3.868 -5.036 1.00 . A A . 61 ILE CB 1 1
5 8542 1 1 61 ILE CD1 C 7.217 -1.505 -5.055 1.00 . A A . 61 ILE CD1 1 1
5 8543 1 1 61 ILE CG1 C 6.658 -2.631 -4.223 1.00 . A A . 61 ILE CG1 1 1
5 8544 1 1 61 ILE CG2 C 5.957 -3.501 -6.480 1.00 . A A . 61 ILE CG2 1 1
5 8545 1 1 61 ILE H H 6.422 -5.022 -2.782 1.00 . A A . 61 ILE H 1 1
5 8546 1 1 61 ILE HA H 4.291 -3.842 -4.237 1.00 . A A . 61 ILE HA 1 1
5 8547 1 1 61 ILE HB H 7.107 -4.552 -5.044 1.00 . A A . 61 ILE HB 1 1
5 8548 1 1 61 ILE HD11 H 7.505 -0.686 -4.415 1.00 . A A . 61 ILE HD11 1 1
5 8549 1 1 61 ILE HD12 H 6.453 -1.173 -5.744 1.00 . A A . 61 ILE HD12 1 1
5 8550 1 1 61 ILE HD13 H 8.074 -1.856 -5.608 1.00 . A A . 61 ILE HD13 1 1
5 8551 1 1 61 ILE HG12 H 5.784 -2.261 -3.708 1.00 . A A . 61 ILE HG12 1 1
5 8552 1 1 61 ILE HG13 H 7.406 -2.913 -3.495 1.00 . A A . 61 ILE HG13 1 1
5 8553 1 1 61 ILE HG21 H 6.849 -3.105 -6.953 1.00 . A A . 61 ILE HG21 1 1
5 8554 1 1 61 ILE HG22 H 5.193 -2.748 -6.492 1.00 . A A . 61 ILE HG22 1 1
5 8555 1 1 61 ILE HG23 H 5.618 -4.373 -7.017 1.00 . A A . 61 ILE HG23 1 1
5 8556 1 1 61 ILE N N 5.471 -5.040 -3.023 1.00 . A A . 61 ILE N 1 1
5 8557 1 1 61 ILE O O 3.554 -5.651 -5.860 1.00 . A A . 61 ILE O 1 1
5 8558 1 1 62 ASP C C 3.736 -8.582 -5.841 1.00 . A A . 62 ASP C 1 1
5 8559 1 1 62 ASP CA C 5.115 -7.979 -6.062 1.00 . A A . 62 ASP CA 1 1
5 8560 1 1 62 ASP CB C 6.171 -9.068 -5.848 1.00 . A A . 62 ASP CB 1 1
5 8561 1 1 62 ASP CG C 5.951 -10.262 -6.760 1.00 . A A . 62 ASP CG 1 1
5 8562 1 1 62 ASP H H 6.141 -6.844 -4.596 1.00 . A A . 62 ASP H 1 1
5 8563 1 1 62 ASP HA H 5.179 -7.640 -7.081 1.00 . A A . 62 ASP HA 1 1
5 8564 1 1 62 ASP HB2 H 7.149 -8.657 -6.048 1.00 . A A . 62 ASP HB2 1 1
5 8565 1 1 62 ASP HB3 H 6.128 -9.408 -4.825 1.00 . A A . 62 ASP HB3 1 1
5 8566 1 1 62 ASP N N 5.366 -6.822 -5.200 1.00 . A A . 62 ASP N 1 1
5 8567 1 1 62 ASP O O 3.120 -9.086 -6.786 1.00 . A A . 62 ASP O 1 1
5 8568 1 1 62 ASP OD1 O 5.420 -11.293 -6.294 1.00 . A A . 62 ASP OD1 1 1
5 8569 1 1 62 ASP OD2 O 6.301 -10.175 -7.958 1.00 . A A . 62 ASP OD2 1 1
5 8570 1 1 63 GLU C C 0.850 -8.649 -5.181 1.00 . A A . 63 GLU C 1 1
5 8571 1 1 63 GLU CA C 1.959 -9.130 -4.265 1.00 . A A . 63 GLU CA 1 1
5 8572 1 1 63 GLU CB C 1.582 -8.879 -2.813 1.00 . A A . 63 GLU CB 1 1
5 8573 1 1 63 GLU CD C 1.634 -9.829 -0.458 1.00 . A A . 63 GLU CD 1 1
5 8574 1 1 63 GLU CG C 2.243 -9.847 -1.848 1.00 . A A . 63 GLU CG 1 1
5 8575 1 1 63 GLU H H 3.766 -8.078 -3.895 1.00 . A A . 63 GLU H 1 1
5 8576 1 1 63 GLU HA H 2.065 -10.178 -4.402 1.00 . A A . 63 GLU HA 1 1
5 8577 1 1 63 GLU HB2 H 1.880 -7.879 -2.551 1.00 . A A . 63 GLU HB2 1 1
5 8578 1 1 63 GLU HB3 H 0.509 -8.967 -2.711 1.00 . A A . 63 GLU HB3 1 1
5 8579 1 1 63 GLU HG2 H 2.135 -10.849 -2.246 1.00 . A A . 63 GLU HG2 1 1
5 8580 1 1 63 GLU HG3 H 3.298 -9.605 -1.776 1.00 . A A . 63 GLU HG3 1 1
5 8581 1 1 63 GLU N N 3.247 -8.529 -4.601 1.00 . A A . 63 GLU N 1 1
5 8582 1 1 63 GLU O O -0.057 -9.404 -5.522 1.00 . A A . 63 GLU O 1 1
5 8583 1 1 63 GLU OE1 O 2.200 -9.193 0.453 1.00 . A A . 63 GLU OE1 1 1
5 8584 1 1 63 GLU OE2 O 0.592 -10.489 -0.266 1.00 . A A . 63 GLU OE2 1 1
5 8585 1 1 64 VAL C C 0.442 -6.657 -7.875 1.00 . A A . 64 VAL C 1 1
5 8586 1 1 64 VAL CA C -0.085 -6.843 -6.456 1.00 . A A . 64 VAL CA 1 1
5 8587 1 1 64 VAL CB C -0.581 -5.490 -5.931 1.00 . A A . 64 VAL CB 1 1
5 8588 1 1 64 VAL CG1 C -0.767 -5.522 -4.432 1.00 . A A . 64 VAL CG1 1 1
5 8589 1 1 64 VAL CG2 C 0.378 -4.397 -6.318 1.00 . A A . 64 VAL CG2 1 1
5 8590 1 1 64 VAL H H 1.694 -6.845 -5.307 1.00 . A A . 64 VAL H 1 1
5 8591 1 1 64 VAL HA H -0.921 -7.521 -6.477 1.00 . A A . 64 VAL HA 1 1
5 8592 1 1 64 VAL HB H -1.538 -5.277 -6.382 1.00 . A A . 64 VAL HB 1 1
5 8593 1 1 64 VAL HG11 H -1.572 -6.195 -4.181 1.00 . A A . 64 VAL HG11 1 1
5 8594 1 1 64 VAL HG12 H -1.005 -4.528 -4.092 1.00 . A A . 64 VAL HG12 1 1
5 8595 1 1 64 VAL HG13 H 0.147 -5.859 -3.959 1.00 . A A . 64 VAL HG13 1 1
5 8596 1 1 64 VAL HG21 H 0.114 -3.483 -5.813 1.00 . A A . 64 VAL HG21 1 1
5 8597 1 1 64 VAL HG22 H 0.326 -4.251 -7.386 1.00 . A A . 64 VAL HG22 1 1
5 8598 1 1 64 VAL HG23 H 1.381 -4.698 -6.040 1.00 . A A . 64 VAL HG23 1 1
5 8599 1 1 64 VAL N N 0.933 -7.402 -5.592 1.00 . A A . 64 VAL N 1 1
5 8600 1 1 64 VAL O O -0.335 -6.687 -8.826 1.00 . A A . 64 VAL O 1 1
5 8601 1 1 65 ASP C C 2.108 -7.148 -10.346 1.00 . A A . 65 ASP C 1 1
5 8602 1 1 65 ASP CA C 2.436 -6.141 -9.248 1.00 . A A . 65 ASP CA 1 1
5 8603 1 1 65 ASP CB C 3.951 -6.041 -9.011 1.00 . A A . 65 ASP CB 1 1
5 8604 1 1 65 ASP CG C 4.785 -6.017 -10.282 1.00 . A A . 65 ASP CG 1 1
5 8605 1 1 65 ASP H H 2.314 -6.587 -7.186 1.00 . A A . 65 ASP H 1 1
5 8606 1 1 65 ASP HA H 2.073 -5.169 -9.548 1.00 . A A . 65 ASP HA 1 1
5 8607 1 1 65 ASP HB2 H 4.155 -5.133 -8.462 1.00 . A A . 65 ASP HB2 1 1
5 8608 1 1 65 ASP HB3 H 4.263 -6.886 -8.419 1.00 . A A . 65 ASP HB3 1 1
5 8609 1 1 65 ASP N N 1.766 -6.482 -7.986 1.00 . A A . 65 ASP N 1 1
5 8610 1 1 65 ASP O O 2.777 -8.169 -10.505 1.00 . A A . 65 ASP O 1 1
5 8611 1 1 65 ASP OD1 O 4.887 -4.952 -10.919 1.00 . A A . 65 ASP OD1 1 1
5 8612 1 1 65 ASP OD2 O 5.372 -7.063 -10.633 1.00 . A A . 65 ASP OD2 1 1
5 8613 1 1 66 GLU C C 1.149 -7.410 -13.452 1.00 . A A . 66 GLU C 1 1
5 8614 1 1 66 GLU CA C 0.539 -7.746 -12.099 1.00 . A A . 66 GLU CA 1 1
5 8615 1 1 66 GLU CB C -0.977 -7.645 -12.146 1.00 . A A . 66 GLU CB 1 1
5 8616 1 1 66 GLU CD C -3.147 -8.883 -12.347 1.00 . A A . 66 GLU CD 1 1
5 8617 1 1 66 GLU CG C -1.655 -8.911 -12.599 1.00 . A A . 66 GLU CG 1 1
5 8618 1 1 66 GLU H H 0.570 -6.015 -10.899 1.00 . A A . 66 GLU H 1 1
5 8619 1 1 66 GLU HA H 0.808 -8.750 -11.838 1.00 . A A . 66 GLU HA 1 1
5 8620 1 1 66 GLU HB2 H -1.344 -7.396 -11.164 1.00 . A A . 66 GLU HB2 1 1
5 8621 1 1 66 GLU HB3 H -1.240 -6.872 -12.827 1.00 . A A . 66 GLU HB3 1 1
5 8622 1 1 66 GLU HG2 H -1.479 -9.045 -13.656 1.00 . A A . 66 GLU HG2 1 1
5 8623 1 1 66 GLU HG3 H -1.227 -9.727 -12.059 1.00 . A A . 66 GLU HG3 1 1
5 8624 1 1 66 GLU N N 1.045 -6.860 -11.072 1.00 . A A . 66 GLU N 1 1
5 8625 1 1 66 GLU O O 1.120 -8.221 -14.383 1.00 . A A . 66 GLU O 1 1
5 8626 1 1 66 GLU OE1 O -3.623 -9.663 -11.492 1.00 . A A . 66 GLU OE1 1 1
5 8627 1 1 66 GLU OE2 O -3.845 -8.066 -12.975 1.00 . A A . 66 GLU OE2 1 1
5 8628 1 1 67 ASP C C 3.729 -6.146 -14.944 1.00 . A A . 67 ASP C 1 1
5 8629 1 1 67 ASP CA C 2.261 -5.747 -14.824 1.00 . A A . 67 ASP CA 1 1
5 8630 1 1 67 ASP CB C 2.108 -4.226 -14.934 1.00 . A A . 67 ASP CB 1 1
5 8631 1 1 67 ASP CG C 2.628 -3.659 -16.235 1.00 . A A . 67 ASP CG 1 1
5 8632 1 1 67 ASP H H 1.736 -5.623 -12.775 1.00 . A A . 67 ASP H 1 1
5 8633 1 1 67 ASP HA H 1.708 -6.214 -15.625 1.00 . A A . 67 ASP HA 1 1
5 8634 1 1 67 ASP HB2 H 1.064 -3.970 -14.850 1.00 . A A . 67 ASP HB2 1 1
5 8635 1 1 67 ASP HB3 H 2.649 -3.762 -14.127 1.00 . A A . 67 ASP HB3 1 1
5 8636 1 1 67 ASP N N 1.699 -6.210 -13.562 1.00 . A A . 67 ASP N 1 1
5 8637 1 1 67 ASP O O 4.343 -6.005 -16.001 1.00 . A A . 67 ASP O 1 1
5 8638 1 1 67 ASP OD1 O 3.657 -2.946 -16.207 1.00 . A A . 67 ASP OD1 1 1
5 8639 1 1 67 ASP OD2 O 2.005 -3.904 -17.287 1.00 . A A . 67 ASP OD2 1 1
5 8640 1 1 68 GLY C C 6.603 -5.938 -13.949 1.00 . A A . 68 GLY C 1 1
5 8641 1 1 68 GLY CA C 5.658 -7.115 -13.855 1.00 . A A . 68 GLY CA 1 1
5 8642 1 1 68 GLY H H 3.723 -6.815 -13.058 1.00 . A A . 68 GLY H 1 1
5 8643 1 1 68 GLY HA2 H 5.857 -7.658 -12.942 1.00 . A A . 68 GLY HA2 1 1
5 8644 1 1 68 GLY HA3 H 5.828 -7.768 -14.697 1.00 . A A . 68 GLY HA3 1 1
5 8645 1 1 68 GLY N N 4.270 -6.697 -13.861 1.00 . A A . 68 GLY N 1 1
5 8646 1 1 68 GLY O O 7.635 -6.006 -14.616 1.00 . A A . 68 GLY O 1 1
5 8647 1 1 69 SER C C 7.940 -3.497 -12.156 1.00 . A A . 69 SER C 1 1
5 8648 1 1 69 SER CA C 7.019 -3.627 -13.359 1.00 . A A . 69 SER CA 1 1
5 8649 1 1 69 SER CB C 6.071 -2.422 -13.430 1.00 . A A . 69 SER CB 1 1
5 8650 1 1 69 SER H H 5.455 -4.885 -12.696 1.00 . A A . 69 SER H 1 1
5 8651 1 1 69 SER HA H 7.615 -3.663 -14.256 1.00 . A A . 69 SER HA 1 1
5 8652 1 1 69 SER HB2 H 5.393 -2.550 -14.260 1.00 . A A . 69 SER HB2 1 1
5 8653 1 1 69 SER HB3 H 5.503 -2.358 -12.513 1.00 . A A . 69 SER HB3 1 1
5 8654 1 1 69 SER HG H 6.690 -0.662 -12.815 1.00 . A A . 69 SER HG 1 1
5 8655 1 1 69 SER N N 6.250 -4.854 -13.281 1.00 . A A . 69 SER N 1 1
5 8656 1 1 69 SER O O 8.935 -2.775 -12.195 1.00 . A A . 69 SER O 1 1
5 8657 1 1 69 SER OG O 6.782 -1.207 -13.610 1.00 . A A . 69 SER OG 1 1
5 8658 1 1 70 GLY C C 7.998 -2.798 -9.129 1.00 . A A . 70 GLY C 1 1
5 8659 1 1 70 GLY CA C 8.355 -4.065 -9.858 1.00 . A A . 70 GLY CA 1 1
5 8660 1 1 70 GLY H H 6.813 -4.787 -11.113 1.00 . A A . 70 GLY H 1 1
5 8661 1 1 70 GLY HA2 H 8.146 -4.914 -9.221 1.00 . A A . 70 GLY HA2 1 1
5 8662 1 1 70 GLY HA3 H 9.407 -4.048 -10.088 1.00 . A A . 70 GLY HA3 1 1
5 8663 1 1 70 GLY N N 7.599 -4.191 -11.081 1.00 . A A . 70 GLY N 1 1
5 8664 1 1 70 GLY O O 8.500 -2.533 -8.040 1.00 . A A . 70 GLY O 1 1
5 8665 1 1 71 THR C C 5.126 -0.876 -9.053 1.00 . A A . 71 THR C 1 1
5 8666 1 1 71 THR CA C 6.628 -0.809 -9.128 1.00 . A A . 71 THR CA 1 1
5 8667 1 1 71 THR CB C 7.013 0.461 -9.915 1.00 . A A . 71 THR CB 1 1
5 8668 1 1 71 THR CG2 C 8.510 0.711 -9.882 1.00 . A A . 71 THR CG2 1 1
5 8669 1 1 71 THR H H 6.803 -2.266 -10.631 1.00 . A A . 71 THR H 1 1
5 8670 1 1 71 THR HA H 7.030 -0.743 -8.129 1.00 . A A . 71 THR HA 1 1
5 8671 1 1 71 THR HB H 6.522 1.311 -9.451 1.00 . A A . 71 THR HB 1 1
5 8672 1 1 71 THR HG1 H 5.604 0.273 -11.298 1.00 . A A . 71 THR HG1 1 1
5 8673 1 1 71 THR HG21 H 9.037 -0.157 -10.253 1.00 . A A . 71 THR HG21 1 1
5 8674 1 1 71 THR HG22 H 8.817 0.913 -8.865 1.00 . A A . 71 THR HG22 1 1
5 8675 1 1 71 THR HG23 H 8.734 1.568 -10.503 1.00 . A A . 71 THR HG23 1 1
5 8676 1 1 71 THR N N 7.129 -2.015 -9.739 1.00 . A A . 71 THR N 1 1
5 8677 1 1 71 THR O O 4.469 -1.360 -9.974 1.00 . A A . 71 THR O 1 1
5 8678 1 1 71 THR OG1 O 6.571 0.346 -11.278 1.00 . A A . 71 THR OG1 1 1
5 8679 1 1 72 VAL C C 2.613 0.992 -8.128 1.00 . A A . 72 VAL C 1 1
5 8680 1 1 72 VAL CA C 3.177 -0.362 -7.747 1.00 . A A . 72 VAL CA 1 1
5 8681 1 1 72 VAL CB C 2.864 -0.640 -6.271 1.00 . A A . 72 VAL CB 1 1
5 8682 1 1 72 VAL CG1 C 1.551 -0.004 -5.875 1.00 . A A . 72 VAL CG1 1 1
5 8683 1 1 72 VAL CG2 C 2.838 -2.131 -6.013 1.00 . A A . 72 VAL CG2 1 1
5 8684 1 1 72 VAL H H 5.193 -0.044 -7.256 1.00 . A A . 72 VAL H 1 1
5 8685 1 1 72 VAL HA H 2.717 -1.131 -8.350 1.00 . A A . 72 VAL HA 1 1
5 8686 1 1 72 VAL HB H 3.646 -0.203 -5.667 1.00 . A A . 72 VAL HB 1 1
5 8687 1 1 72 VAL HG11 H 1.517 1.015 -6.258 1.00 . A A . 72 VAL HG11 1 1
5 8688 1 1 72 VAL HG12 H 1.468 0.010 -4.799 1.00 . A A . 72 VAL HG12 1 1
5 8689 1 1 72 VAL HG13 H 0.733 -0.571 -6.295 1.00 . A A . 72 VAL HG13 1 1
5 8690 1 1 72 VAL HG21 H 3.128 -2.324 -4.992 1.00 . A A . 72 VAL HG21 1 1
5 8691 1 1 72 VAL HG22 H 3.518 -2.622 -6.690 1.00 . A A . 72 VAL HG22 1 1
5 8692 1 1 72 VAL HG23 H 1.842 -2.511 -6.179 1.00 . A A . 72 VAL HG23 1 1
5 8693 1 1 72 VAL N N 4.599 -0.396 -7.958 1.00 . A A . 72 VAL N 1 1
5 8694 1 1 72 VAL O O 3.156 2.024 -7.742 1.00 . A A . 72 VAL O 1 1
5 8695 1 1 73 ASP C C -0.434 2.279 -8.310 1.00 . A A . 73 ASP C 1 1
5 8696 1 1 73 ASP CA C 0.844 2.248 -9.120 1.00 . A A . 73 ASP CA 1 1
5 8697 1 1 73 ASP CB C 0.580 2.470 -10.605 1.00 . A A . 73 ASP CB 1 1
5 8698 1 1 73 ASP CG C -0.662 1.778 -11.134 1.00 . A A . 73 ASP CG 1 1
5 8699 1 1 73 ASP H H 1.152 0.152 -9.212 1.00 . A A . 73 ASP H 1 1
5 8700 1 1 73 ASP HA H 1.491 3.045 -8.755 1.00 . A A . 73 ASP HA 1 1
5 8701 1 1 73 ASP HB2 H 0.468 3.521 -10.764 1.00 . A A . 73 ASP HB2 1 1
5 8702 1 1 73 ASP HB3 H 1.434 2.123 -11.166 1.00 . A A . 73 ASP HB3 1 1
5 8703 1 1 73 ASP N N 1.521 1.001 -8.862 1.00 . A A . 73 ASP N 1 1
5 8704 1 1 73 ASP O O -0.674 1.371 -7.521 1.00 . A A . 73 ASP O 1 1
5 8705 1 1 73 ASP OD1 O -1.701 2.459 -11.276 1.00 . A A . 73 ASP OD1 1 1
5 8706 1 1 73 ASP OD2 O -0.599 0.571 -11.437 1.00 . A A . 73 ASP OD2 1 1
5 8707 1 1 74 PHE C C -3.203 2.401 -7.274 1.00 . A A . 74 PHE C 1 1
5 8708 1 1 74 PHE CA C -2.306 3.596 -7.539 1.00 . A A . 74 PHE CA 1 1
5 8709 1 1 74 PHE CB C -3.154 4.779 -7.975 1.00 . A A . 74 PHE CB 1 1
5 8710 1 1 74 PHE CD1 C -4.162 4.875 -5.676 1.00 . A A . 74 PHE CD1 1 1
5 8711 1 1 74 PHE CD2 C -5.544 5.339 -7.564 1.00 . A A . 74 PHE CD2 1 1
5 8712 1 1 74 PHE CE1 C -5.242 5.052 -4.837 1.00 . A A . 74 PHE CE1 1 1
5 8713 1 1 74 PHE CE2 C -6.622 5.526 -6.728 1.00 . A A . 74 PHE CE2 1 1
5 8714 1 1 74 PHE CG C -4.307 5.018 -7.053 1.00 . A A . 74 PHE CG 1 1
5 8715 1 1 74 PHE CZ C -6.473 5.381 -5.365 1.00 . A A . 74 PHE CZ 1 1
5 8716 1 1 74 PHE H H -1.134 3.880 -9.278 1.00 . A A . 74 PHE H 1 1
5 8717 1 1 74 PHE HA H -1.824 3.858 -6.609 1.00 . A A . 74 PHE HA 1 1
5 8718 1 1 74 PHE HB2 H -2.546 5.659 -7.992 1.00 . A A . 74 PHE HB2 1 1
5 8719 1 1 74 PHE HB3 H -3.546 4.596 -8.962 1.00 . A A . 74 PHE HB3 1 1
5 8720 1 1 74 PHE HD1 H -3.183 4.632 -5.264 1.00 . A A . 74 PHE HD1 1 1
5 8721 1 1 74 PHE HD2 H -5.660 5.455 -8.631 1.00 . A A . 74 PHE HD2 1 1
5 8722 1 1 74 PHE HE1 H -5.131 4.920 -3.770 1.00 . A A . 74 PHE HE1 1 1
5 8723 1 1 74 PHE HE2 H -7.584 5.780 -7.140 1.00 . A A . 74 PHE HE2 1 1
5 8724 1 1 74 PHE HZ H -7.322 5.519 -4.711 1.00 . A A . 74 PHE HZ 1 1
5 8725 1 1 74 PHE N N -1.244 3.310 -8.487 1.00 . A A . 74 PHE N 1 1
5 8726 1 1 74 PHE O O -3.300 1.957 -6.139 1.00 . A A . 74 PHE O 1 1
5 8727 1 1 75 ASP C C -4.101 -0.439 -7.508 1.00 . A A . 75 ASP C 1 1
5 8728 1 1 75 ASP CA C -4.802 0.792 -8.092 1.00 . A A . 75 ASP CA 1 1
5 8729 1 1 75 ASP CB C -5.562 0.436 -9.373 1.00 . A A . 75 ASP CB 1 1
5 8730 1 1 75 ASP CG C -4.674 0.082 -10.541 1.00 . A A . 75 ASP CG 1 1
5 8731 1 1 75 ASP H H -3.758 2.298 -9.188 1.00 . A A . 75 ASP H 1 1
5 8732 1 1 75 ASP HA H -5.522 1.132 -7.365 1.00 . A A . 75 ASP HA 1 1
5 8733 1 1 75 ASP HB2 H -6.199 -0.411 -9.173 1.00 . A A . 75 ASP HB2 1 1
5 8734 1 1 75 ASP HB3 H -6.176 1.276 -9.654 1.00 . A A . 75 ASP HB3 1 1
5 8735 1 1 75 ASP N N -3.871 1.902 -8.295 1.00 . A A . 75 ASP N 1 1
5 8736 1 1 75 ASP O O -4.707 -1.204 -6.755 1.00 . A A . 75 ASP O 1 1
5 8737 1 1 75 ASP OD1 O -4.437 0.961 -11.394 1.00 . A A . 75 ASP OD1 1 1
5 8738 1 1 75 ASP OD2 O -4.247 -1.081 -10.631 1.00 . A A . 75 ASP OD2 1 1
5 8739 1 1 76 GLU C C -1.782 -1.390 -5.763 1.00 . A A . 76 GLU C 1 1
5 8740 1 1 76 GLU CA C -2.004 -1.651 -7.246 1.00 . A A . 76 GLU CA 1 1
5 8741 1 1 76 GLU CB C -0.704 -1.722 -7.997 1.00 . A A . 76 GLU CB 1 1
5 8742 1 1 76 GLU CD C 0.454 -2.550 -10.060 1.00 . A A . 76 GLU CD 1 1
5 8743 1 1 76 GLU CG C -0.867 -2.283 -9.389 1.00 . A A . 76 GLU CG 1 1
5 8744 1 1 76 GLU H H -2.418 -0.031 -8.505 1.00 . A A . 76 GLU H 1 1
5 8745 1 1 76 GLU HA H -2.497 -2.576 -7.364 1.00 . A A . 76 GLU HA 1 1
5 8746 1 1 76 GLU HB2 H -0.318 -0.744 -8.071 1.00 . A A . 76 GLU HB2 1 1
5 8747 1 1 76 GLU HB3 H -0.015 -2.319 -7.466 1.00 . A A . 76 GLU HB3 1 1
5 8748 1 1 76 GLU HG2 H -1.425 -3.205 -9.329 1.00 . A A . 76 GLU HG2 1 1
5 8749 1 1 76 GLU HG3 H -1.416 -1.573 -9.980 1.00 . A A . 76 GLU HG3 1 1
5 8750 1 1 76 GLU N N -2.825 -0.612 -7.834 1.00 . A A . 76 GLU N 1 1
5 8751 1 1 76 GLU O O -1.987 -2.266 -4.922 1.00 . A A . 76 GLU O 1 1
5 8752 1 1 76 GLU OE1 O 1.244 -1.596 -10.219 1.00 . A A . 76 GLU OE1 1 1
5 8753 1 1 76 GLU OE2 O 0.698 -3.713 -10.449 1.00 . A A . 76 GLU OE2 1 1
5 8754 1 1 77 PHE C C -2.566 0.105 -3.343 1.00 . A A . 77 PHE C 1 1
5 8755 1 1 77 PHE CA C -1.247 0.277 -4.075 1.00 . A A . 77 PHE CA 1 1
5 8756 1 1 77 PHE CB C -0.816 1.753 -4.050 1.00 . A A . 77 PHE CB 1 1
5 8757 1 1 77 PHE CD1 C -2.100 3.265 -2.483 1.00 . A A . 77 PHE CD1 1 1
5 8758 1 1 77 PHE CD2 C -0.075 2.287 -1.693 1.00 . A A . 77 PHE CD2 1 1
5 8759 1 1 77 PHE CE1 C -2.269 3.902 -1.266 1.00 . A A . 77 PHE CE1 1 1
5 8760 1 1 77 PHE CE2 C -0.244 2.925 -0.474 1.00 . A A . 77 PHE CE2 1 1
5 8761 1 1 77 PHE CG C -1.000 2.446 -2.716 1.00 . A A . 77 PHE CG 1 1
5 8762 1 1 77 PHE CZ C -1.342 3.731 -0.263 1.00 . A A . 77 PHE CZ 1 1
5 8763 1 1 77 PHE H H -1.144 0.438 -6.188 1.00 . A A . 77 PHE H 1 1
5 8764 1 1 77 PHE HA H -0.491 -0.324 -3.593 1.00 . A A . 77 PHE HA 1 1
5 8765 1 1 77 PHE HB2 H 0.232 1.814 -4.310 1.00 . A A . 77 PHE HB2 1 1
5 8766 1 1 77 PHE HB3 H -1.390 2.294 -4.791 1.00 . A A . 77 PHE HB3 1 1
5 8767 1 1 77 PHE HD1 H -2.830 3.407 -3.263 1.00 . A A . 77 PHE HD1 1 1
5 8768 1 1 77 PHE HD2 H 0.790 1.661 -1.852 1.00 . A A . 77 PHE HD2 1 1
5 8769 1 1 77 PHE HE1 H -3.129 4.535 -1.101 1.00 . A A . 77 PHE HE1 1 1
5 8770 1 1 77 PHE HE2 H 0.486 2.792 0.316 1.00 . A A . 77 PHE HE2 1 1
5 8771 1 1 77 PHE HZ H -1.477 4.233 0.686 1.00 . A A . 77 PHE HZ 1 1
5 8772 1 1 77 PHE N N -1.381 -0.175 -5.456 1.00 . A A . 77 PHE N 1 1
5 8773 1 1 77 PHE O O -2.616 -0.357 -2.207 1.00 . A A . 77 PHE O 1 1
5 8774 1 1 78 LEU C C -5.436 -0.943 -3.140 1.00 . A A . 78 LEU C 1 1
5 8775 1 1 78 LEU CA C -4.957 0.470 -3.471 1.00 . A A . 78 LEU CA 1 1
5 8776 1 1 78 LEU CB C -5.905 1.146 -4.443 1.00 . A A . 78 LEU CB 1 1
5 8777 1 1 78 LEU CD1 C -7.920 2.558 -4.734 1.00 . A A . 78 LEU CD1 1 1
5 8778 1 1 78 LEU CD2 C -7.150 2.007 -2.459 1.00 . A A . 78 LEU CD2 1 1
5 8779 1 1 78 LEU CG C -6.716 2.297 -3.872 1.00 . A A . 78 LEU CG 1 1
5 8780 1 1 78 LEU H H -3.504 0.781 -4.958 1.00 . A A . 78 LEU H 1 1
5 8781 1 1 78 LEU HA H -4.933 1.045 -2.563 1.00 . A A . 78 LEU HA 1 1
5 8782 1 1 78 LEU HB2 H -5.318 1.521 -5.267 1.00 . A A . 78 LEU HB2 1 1
5 8783 1 1 78 LEU HB3 H -6.585 0.414 -4.820 1.00 . A A . 78 LEU HB3 1 1
5 8784 1 1 78 LEU HD11 H -7.607 2.718 -5.753 1.00 . A A . 78 LEU HD11 1 1
5 8785 1 1 78 LEU HD12 H -8.432 3.434 -4.372 1.00 . A A . 78 LEU HD12 1 1
5 8786 1 1 78 LEU HD13 H -8.577 1.708 -4.682 1.00 . A A . 78 LEU HD13 1 1
5 8787 1 1 78 LEU HD21 H -7.302 0.947 -2.339 1.00 . A A . 78 LEU HD21 1 1
5 8788 1 1 78 LEU HD22 H -8.076 2.527 -2.265 1.00 . A A . 78 LEU HD22 1 1
5 8789 1 1 78 LEU HD23 H -6.392 2.351 -1.773 1.00 . A A . 78 LEU HD23 1 1
5 8790 1 1 78 LEU HG H -6.109 3.192 -3.860 1.00 . A A . 78 LEU HG 1 1
5 8791 1 1 78 LEU N N -3.627 0.471 -4.030 1.00 . A A . 78 LEU N 1 1
5 8792 1 1 78 LEU O O -6.002 -1.159 -2.070 1.00 . A A . 78 LEU O 1 1
5 8793 1 1 79 VAL C C -4.885 -3.805 -2.551 1.00 . A A . 79 VAL C 1 1
5 8794 1 1 79 VAL CA C -5.610 -3.282 -3.777 1.00 . A A . 79 VAL CA 1 1
5 8795 1 1 79 VAL CB C -5.324 -4.218 -4.969 1.00 . A A . 79 VAL CB 1 1
5 8796 1 1 79 VAL CG1 C -3.925 -4.769 -4.895 1.00 . A A . 79 VAL CG1 1 1
5 8797 1 1 79 VAL CG2 C -6.294 -5.380 -5.014 1.00 . A A . 79 VAL CG2 1 1
5 8798 1 1 79 VAL H H -4.781 -1.684 -4.904 1.00 . A A . 79 VAL H 1 1
5 8799 1 1 79 VAL HA H -6.669 -3.298 -3.583 1.00 . A A . 79 VAL HA 1 1
5 8800 1 1 79 VAL HB H -5.426 -3.647 -5.878 1.00 . A A . 79 VAL HB 1 1
5 8801 1 1 79 VAL HG11 H -3.728 -5.372 -5.762 1.00 . A A . 79 VAL HG11 1 1
5 8802 1 1 79 VAL HG12 H -3.846 -5.381 -4.000 1.00 . A A . 79 VAL HG12 1 1
5 8803 1 1 79 VAL HG13 H -3.213 -3.958 -4.838 1.00 . A A . 79 VAL HG13 1 1
5 8804 1 1 79 VAL HG21 H -6.163 -5.928 -5.938 1.00 . A A . 79 VAL HG21 1 1
5 8805 1 1 79 VAL HG22 H -7.309 -5.016 -4.950 1.00 . A A . 79 VAL HG22 1 1
5 8806 1 1 79 VAL HG23 H -6.094 -6.040 -4.184 1.00 . A A . 79 VAL HG23 1 1
5 8807 1 1 79 VAL N N -5.210 -1.904 -4.042 1.00 . A A . 79 VAL N 1 1
5 8808 1 1 79 VAL O O -5.443 -4.581 -1.793 1.00 . A A . 79 VAL O 1 1
5 8809 1 1 80 MET C C -3.274 -3.079 0.009 1.00 . A A . 80 MET C 1 1
5 8810 1 1 80 MET CA C -2.865 -3.833 -1.237 1.00 . A A . 80 MET CA 1 1
5 8811 1 1 80 MET CB C -1.371 -3.671 -1.480 1.00 . A A . 80 MET CB 1 1
5 8812 1 1 80 MET CE C 0.626 -6.367 0.968 1.00 . A A . 80 MET CE 1 1
5 8813 1 1 80 MET CG C -0.523 -4.245 -0.366 1.00 . A A . 80 MET CG 1 1
5 8814 1 1 80 MET H H -3.252 -2.737 -2.995 1.00 . A A . 80 MET H 1 1
5 8815 1 1 80 MET HA H -3.089 -4.877 -1.107 1.00 . A A . 80 MET HA 1 1
5 8816 1 1 80 MET HB2 H -1.110 -4.177 -2.390 1.00 . A A . 80 MET HB2 1 1
5 8817 1 1 80 MET HB3 H -1.140 -2.623 -1.577 1.00 . A A . 80 MET HB3 1 1
5 8818 1 1 80 MET HE1 H 0.325 -5.971 1.929 1.00 . A A . 80 MET HE1 1 1
5 8819 1 1 80 MET HE2 H 1.544 -5.894 0.655 1.00 . A A . 80 MET HE2 1 1
5 8820 1 1 80 MET HE3 H 0.780 -7.432 1.047 1.00 . A A . 80 MET HE3 1 1
5 8821 1 1 80 MET HG2 H 0.506 -3.989 -0.547 1.00 . A A . 80 MET HG2 1 1
5 8822 1 1 80 MET HG3 H -0.846 -3.808 0.569 1.00 . A A . 80 MET HG3 1 1
5 8823 1 1 80 MET N N -3.642 -3.378 -2.364 1.00 . A A . 80 MET N 1 1
5 8824 1 1 80 MET O O -3.203 -3.599 1.117 1.00 . A A . 80 MET O 1 1
5 8825 1 1 80 MET SD S -0.655 -6.035 -0.238 1.00 . A A . 80 MET SD 1 1
5 8826 1 1 81 MET C C -5.406 -1.722 1.485 1.00 . A A . 81 MET C 1 1
5 8827 1 1 81 MET CA C -4.210 -1.032 0.884 1.00 . A A . 81 MET CA 1 1
5 8828 1 1 81 MET CB C -4.650 0.305 0.322 1.00 . A A . 81 MET CB 1 1
5 8829 1 1 81 MET CE C -5.509 1.218 3.051 1.00 . A A . 81 MET CE 1 1
5 8830 1 1 81 MET CG C -3.884 1.503 0.849 1.00 . A A . 81 MET CG 1 1
5 8831 1 1 81 MET H H -3.673 -1.459 -1.083 1.00 . A A . 81 MET H 1 1
5 8832 1 1 81 MET HA H -3.444 -0.889 1.626 1.00 . A A . 81 MET HA 1 1
5 8833 1 1 81 MET HB2 H -4.534 0.272 -0.746 1.00 . A A . 81 MET HB2 1 1
5 8834 1 1 81 MET HB3 H -5.686 0.436 0.545 1.00 . A A . 81 MET HB3 1 1
5 8835 1 1 81 MET HE1 H -5.660 0.145 3.048 1.00 . A A . 81 MET HE1 1 1
5 8836 1 1 81 MET HE2 H -6.153 1.674 2.306 1.00 . A A . 81 MET HE2 1 1
5 8837 1 1 81 MET HE3 H -5.750 1.618 4.025 1.00 . A A . 81 MET HE3 1 1
5 8838 1 1 81 MET HG2 H -2.885 1.460 0.470 1.00 . A A . 81 MET HG2 1 1
5 8839 1 1 81 MET HG3 H -4.362 2.404 0.488 1.00 . A A . 81 MET HG3 1 1
5 8840 1 1 81 MET N N -3.696 -1.841 -0.184 1.00 . A A . 81 MET N 1 1
5 8841 1 1 81 MET O O -5.480 -1.957 2.686 1.00 . A A . 81 MET O 1 1
5 8842 1 1 81 MET SD S -3.809 1.570 2.648 1.00 . A A . 81 MET SD 1 1
5 8843 1 1 82 VAL C C -7.238 -4.153 1.464 1.00 . A A . 82 VAL C 1 1
5 8844 1 1 82 VAL CA C -7.549 -2.716 1.045 1.00 . A A . 82 VAL CA 1 1
5 8845 1 1 82 VAL CB C -8.629 -2.643 -0.061 1.00 . A A . 82 VAL CB 1 1
5 8846 1 1 82 VAL CG1 C -8.195 -3.379 -1.305 1.00 . A A . 82 VAL CG1 1 1
5 8847 1 1 82 VAL CG2 C -9.962 -3.176 0.424 1.00 . A A . 82 VAL CG2 1 1
5 8848 1 1 82 VAL H H -6.218 -1.817 -0.328 1.00 . A A . 82 VAL H 1 1
5 8849 1 1 82 VAL HA H -7.917 -2.191 1.910 1.00 . A A . 82 VAL HA 1 1
5 8850 1 1 82 VAL HB H -8.765 -1.606 -0.322 1.00 . A A . 82 VAL HB 1 1
5 8851 1 1 82 VAL HG11 H -8.945 -3.262 -2.071 1.00 . A A . 82 VAL HG11 1 1
5 8852 1 1 82 VAL HG12 H -8.080 -4.425 -1.068 1.00 . A A . 82 VAL HG12 1 1
5 8853 1 1 82 VAL HG13 H -7.254 -2.980 -1.653 1.00 . A A . 82 VAL HG13 1 1
5 8854 1 1 82 VAL HG21 H -10.745 -2.859 -0.262 1.00 . A A . 82 VAL HG21 1 1
5 8855 1 1 82 VAL HG22 H -10.170 -2.796 1.414 1.00 . A A . 82 VAL HG22 1 1
5 8856 1 1 82 VAL HG23 H -9.924 -4.258 0.449 1.00 . A A . 82 VAL HG23 1 1
5 8857 1 1 82 VAL N N -6.343 -2.046 0.624 1.00 . A A . 82 VAL N 1 1
5 8858 1 1 82 VAL O O -7.842 -4.677 2.382 1.00 . A A . 82 VAL O 1 1
5 8859 1 1 83 ARG C C -5.150 -6.046 2.600 1.00 . A A . 83 ARG C 1 1
5 8860 1 1 83 ARG CA C -5.746 -6.078 1.190 1.00 . A A . 83 ARG CA 1 1
5 8861 1 1 83 ARG CB C -4.709 -6.485 0.149 1.00 . A A . 83 ARG CB 1 1
5 8862 1 1 83 ARG CD C -3.195 -8.099 -0.944 1.00 . A A . 83 ARG CD 1 1
5 8863 1 1 83 ARG CG C -4.157 -7.893 0.219 1.00 . A A . 83 ARG CG 1 1
5 8864 1 1 83 ARG CZ C -2.573 -10.446 -1.292 1.00 . A A . 83 ARG CZ 1 1
5 8865 1 1 83 ARG H H -5.835 -4.291 0.057 1.00 . A A . 83 ARG H 1 1
5 8866 1 1 83 ARG HA H -6.567 -6.767 1.163 1.00 . A A . 83 ARG HA 1 1
5 8867 1 1 83 ARG HB2 H -5.158 -6.369 -0.822 1.00 . A A . 83 ARG HB2 1 1
5 8868 1 1 83 ARG HB3 H -3.889 -5.810 0.224 1.00 . A A . 83 ARG HB3 1 1
5 8869 1 1 83 ARG HD2 H -3.775 -8.240 -1.841 1.00 . A A . 83 ARG HD2 1 1
5 8870 1 1 83 ARG HD3 H -2.589 -7.207 -1.057 1.00 . A A . 83 ARG HD3 1 1
5 8871 1 1 83 ARG HE H -1.453 -9.097 -0.326 1.00 . A A . 83 ARG HE 1 1
5 8872 1 1 83 ARG HG2 H -3.649 -8.042 1.157 1.00 . A A . 83 ARG HG2 1 1
5 8873 1 1 83 ARG HG3 H -4.969 -8.594 0.127 1.00 . A A . 83 ARG HG3 1 1
5 8874 1 1 83 ARG HH11 H -4.467 -9.991 -1.831 1.00 . A A . 83 ARG HH11 1 1
5 8875 1 1 83 ARG HH12 H -3.962 -11.602 -2.217 1.00 . A A . 83 ARG HH12 1 1
5 8876 1 1 83 ARG HH21 H -0.741 -11.197 -0.841 1.00 . A A . 83 ARG HH21 1 1
5 8877 1 1 83 ARG HH22 H -1.829 -12.300 -1.642 1.00 . A A . 83 ARG HH22 1 1
5 8878 1 1 83 ARG N N -6.244 -4.751 0.823 1.00 . A A . 83 ARG N 1 1
5 8879 1 1 83 ARG NE N -2.317 -9.248 -0.781 1.00 . A A . 83 ARG NE 1 1
5 8880 1 1 83 ARG NH1 N -3.763 -10.700 -1.819 1.00 . A A . 83 ARG NH1 1 1
5 8881 1 1 83 ARG NH2 N -1.647 -11.392 -1.255 1.00 . A A . 83 ARG NH2 1 1
5 8882 1 1 83 ARG O O -5.157 -7.038 3.326 1.00 . A A . 83 ARG O 1 1
5 8883 1 1 84 SER C C -5.203 -4.374 5.311 1.00 . A A . 84 SER C 1 1
5 8884 1 1 84 SER CA C -4.094 -4.621 4.294 1.00 . A A . 84 SER CA 1 1
5 8885 1 1 84 SER CB C -3.217 -3.369 4.219 1.00 . A A . 84 SER CB 1 1
5 8886 1 1 84 SER H H -4.607 -4.160 2.298 1.00 . A A . 84 SER H 1 1
5 8887 1 1 84 SER HA H -3.499 -5.465 4.603 1.00 . A A . 84 SER HA 1 1
5 8888 1 1 84 SER HB2 H -2.598 -3.416 3.338 1.00 . A A . 84 SER HB2 1 1
5 8889 1 1 84 SER HB3 H -3.867 -2.492 4.161 1.00 . A A . 84 SER HB3 1 1
5 8890 1 1 84 SER HG H -2.256 -2.311 5.553 1.00 . A A . 84 SER HG 1 1
5 8891 1 1 84 SER N N -4.642 -4.880 2.966 1.00 . A A . 84 SER N 1 1
5 8892 1 1 84 SER O O -5.163 -4.861 6.437 1.00 . A A . 84 SER O 1 1
5 8893 1 1 84 SER OG O -2.385 -3.244 5.354 1.00 . A A . 84 SER OG 1 1
5 8894 1 1 85 MET C C -8.390 -3.907 5.978 1.00 . A A . 85 MET C 1 1
5 8895 1 1 85 MET CA C -7.158 -3.022 5.798 1.00 . A A . 85 MET CA 1 1
5 8896 1 1 85 MET CB C -7.564 -1.659 5.261 1.00 . A A . 85 MET CB 1 1
5 8897 1 1 85 MET CE C -8.694 -0.004 2.557 1.00 . A A . 85 MET CE 1 1
5 8898 1 1 85 MET CG C -8.992 -1.592 4.779 1.00 . A A . 85 MET CG 1 1
5 8899 1 1 85 MET H H -6.238 -3.387 3.932 1.00 . A A . 85 MET H 1 1
5 8900 1 1 85 MET HA H -6.687 -2.880 6.750 1.00 . A A . 85 MET HA 1 1
5 8901 1 1 85 MET HB2 H -7.431 -0.928 6.038 1.00 . A A . 85 MET HB2 1 1
5 8902 1 1 85 MET HB3 H -6.918 -1.417 4.441 1.00 . A A . 85 MET HB3 1 1
5 8903 1 1 85 MET HE1 H -8.848 0.949 2.070 1.00 . A A . 85 MET HE1 1 1
5 8904 1 1 85 MET HE2 H -9.139 -0.789 1.959 1.00 . A A . 85 MET HE2 1 1
5 8905 1 1 85 MET HE3 H -7.630 -0.184 2.669 1.00 . A A . 85 MET HE3 1 1
5 8906 1 1 85 MET HG2 H -9.113 -2.303 3.986 1.00 . A A . 85 MET HG2 1 1
5 8907 1 1 85 MET HG3 H -9.622 -1.863 5.589 1.00 . A A . 85 MET HG3 1 1
5 8908 1 1 85 MET N N -6.178 -3.596 4.890 1.00 . A A . 85 MET N 1 1
5 8909 1 1 85 MET O O -8.996 -3.938 7.048 1.00 . A A . 85 MET O 1 1
5 8910 1 1 85 MET SD S -9.464 0.028 4.168 1.00 . A A . 85 MET SD 1 1
5 8911 1 1 86 LYS C C -9.995 -6.466 5.896 1.00 . A A . 86 LYS C 1 1
5 8912 1 1 86 LYS CA C -9.992 -5.353 4.869 1.00 . A A . 86 LYS CA 1 1
5 8913 1 1 86 LYS CB C -10.139 -5.944 3.490 1.00 . A A . 86 LYS CB 1 1
5 8914 1 1 86 LYS CD C -12.211 -5.549 2.209 1.00 . A A . 86 LYS CD 1 1
5 8915 1 1 86 LYS CE C -13.626 -6.007 1.936 1.00 . A A . 86 LYS CE 1 1
5 8916 1 1 86 LYS CG C -11.513 -6.457 3.193 1.00 . A A . 86 LYS CG 1 1
5 8917 1 1 86 LYS H H -8.185 -4.620 4.128 1.00 . A A . 86 LYS H 1 1
5 8918 1 1 86 LYS HA H -10.810 -4.692 5.054 1.00 . A A . 86 LYS HA 1 1
5 8919 1 1 86 LYS HB2 H -9.896 -5.188 2.758 1.00 . A A . 86 LYS HB2 1 1
5 8920 1 1 86 LYS HB3 H -9.448 -6.753 3.401 1.00 . A A . 86 LYS HB3 1 1
5 8921 1 1 86 LYS HD2 H -12.241 -4.550 2.619 1.00 . A A . 86 LYS HD2 1 1
5 8922 1 1 86 LYS HD3 H -11.657 -5.545 1.283 1.00 . A A . 86 LYS HD3 1 1
5 8923 1 1 86 LYS HE2 H -14.205 -5.883 2.833 1.00 . A A . 86 LYS HE2 1 1
5 8924 1 1 86 LYS HE3 H -14.034 -5.389 1.152 1.00 . A A . 86 LYS HE3 1 1
5 8925 1 1 86 LYS HG2 H -11.432 -7.444 2.775 1.00 . A A . 86 LYS HG2 1 1
5 8926 1 1 86 LYS HG3 H -12.074 -6.486 4.110 1.00 . A A . 86 LYS HG3 1 1
5 8927 1 1 86 LYS HZ1 H -14.667 -7.706 1.307 1.00 . A A . 86 LYS HZ1 1 1
5 8928 1 1 86 LYS HZ2 H -13.321 -8.048 2.262 1.00 . A A . 86 LYS HZ2 1 1
5 8929 1 1 86 LYS HZ3 H -13.114 -7.577 0.654 1.00 . A A . 86 LYS HZ3 1 1
5 8930 1 1 86 LYS N N -8.761 -4.603 4.917 1.00 . A A . 86 LYS N 1 1
5 8931 1 1 86 LYS NZ N -13.685 -7.433 1.510 1.00 . A A . 86 LYS NZ 1 1
5 8932 1 1 86 LYS O O -10.912 -6.582 6.711 1.00 . A A . 86 LYS O 1 1
5 8933 1 1 87 ASP C C -7.445 -8.679 7.148 1.00 . A A . 87 ASP C 1 1
5 8934 1 1 87 ASP CA C -8.882 -8.440 6.701 1.00 . A A . 87 ASP CA 1 1
5 8935 1 1 87 ASP CB C -9.430 -9.653 5.957 1.00 . A A . 87 ASP CB 1 1
5 8936 1 1 87 ASP CG C -9.978 -10.690 6.907 1.00 . A A . 87 ASP CG 1 1
5 8937 1 1 87 ASP H H -8.222 -7.079 5.236 1.00 . A A . 87 ASP H 1 1
5 8938 1 1 87 ASP HA H -9.495 -8.257 7.568 1.00 . A A . 87 ASP HA 1 1
5 8939 1 1 87 ASP HB2 H -10.225 -9.336 5.298 1.00 . A A . 87 ASP HB2 1 1
5 8940 1 1 87 ASP HB3 H -8.639 -10.101 5.374 1.00 . A A . 87 ASP HB3 1 1
5 8941 1 1 87 ASP N N -8.957 -7.275 5.852 1.00 . A A . 87 ASP N 1 1
5 8942 1 1 87 ASP O O -6.836 -9.699 6.825 1.00 . A A . 87 ASP O 1 1
5 8943 1 1 87 ASP OD1 O -10.978 -10.391 7.598 1.00 . A A . 87 ASP OD1 1 1
5 8944 1 1 87 ASP OD2 O -9.433 -11.808 6.962 1.00 . A A . 87 ASP OD2 1 1
5 8945 1 1 88 ASP C C -5.415 -8.889 9.440 1.00 . A A . 88 ASP C 1 1
5 8946 1 1 88 ASP CA C -5.547 -7.779 8.409 1.00 . A A . 88 ASP CA 1 1
5 8947 1 1 88 ASP CB C -5.175 -6.438 9.050 1.00 . A A . 88 ASP CB 1 1
5 8948 1 1 88 ASP CG C -3.881 -6.471 9.846 1.00 . A A . 88 ASP CG 1 1
5 8949 1 1 88 ASP H H -7.452 -6.913 8.083 1.00 . A A . 88 ASP H 1 1
5 8950 1 1 88 ASP HA H -4.877 -7.975 7.585 1.00 . A A . 88 ASP HA 1 1
5 8951 1 1 88 ASP HB2 H -5.072 -5.696 8.270 1.00 . A A . 88 ASP HB2 1 1
5 8952 1 1 88 ASP HB3 H -5.973 -6.146 9.715 1.00 . A A . 88 ASP HB3 1 1
5 8953 1 1 88 ASP N N -6.912 -7.710 7.887 1.00 . A A . 88 ASP N 1 1
5 8954 1 1 88 ASP O O -4.644 -9.834 9.259 1.00 . A A . 88 ASP O 1 1
5 8955 1 1 88 ASP OD1 O -2.820 -6.156 9.282 1.00 . A A . 88 ASP OD1 1 1
5 8956 1 1 88 ASP OD2 O -3.926 -6.784 11.057 1.00 . A A . 88 ASP OD2 1 1
5 8957 1 1 89 SER C C -7.482 -9.915 12.274 1.00 . A A . 89 SER C 1 1
5 8958 1 1 89 SER CA C -6.128 -9.764 11.580 1.00 . A A . 89 SER CA 1 1
5 8959 1 1 89 SER CB C -5.051 -9.391 12.608 1.00 . A A . 89 SER CB 1 1
5 8960 1 1 89 SER H H -6.787 -8.013 10.600 1.00 . A A . 89 SER H 1 1
5 8961 1 1 89 SER HA H -5.866 -10.704 11.131 1.00 . A A . 89 SER HA 1 1
5 8962 1 1 89 SER HB2 H -5.311 -8.452 13.069 1.00 . A A . 89 SER HB2 1 1
5 8963 1 1 89 SER HB3 H -4.999 -10.161 13.365 1.00 . A A . 89 SER HB3 1 1
5 8964 1 1 89 SER HG H -3.781 -8.471 11.433 1.00 . A A . 89 SER HG 1 1
5 8965 1 1 89 SER N N -6.181 -8.778 10.517 1.00 . A A . 89 SER N 1 1
5 8966 1 1 89 SER O O -8.171 -10.913 12.076 1.00 . A A . 89 SER O 1 1
5 8967 1 1 89 SER OG O -3.779 -9.261 11.999 1.00 . A A . 89 SER OG 1 1
5 8968 1 1 90 LYS C C -9.047 -10.216 14.784 1.00 . A A . 90 LYS C 1 1
5 8969 1 1 90 LYS CA C -9.082 -8.982 13.887 1.00 . A A . 90 LYS CA 1 1
5 8970 1 1 90 LYS CB C -10.363 -9.005 13.038 1.00 . A A . 90 LYS CB 1 1
5 8971 1 1 90 LYS CD C -9.778 -7.362 11.210 1.00 . A A . 90 LYS CD 1 1
5 8972 1 1 90 LYS CE C -9.861 -8.398 10.098 1.00 . A A . 90 LYS CE 1 1
5 8973 1 1 90 LYS CG C -10.713 -7.689 12.361 1.00 . A A . 90 LYS CG 1 1
5 8974 1 1 90 LYS H H -7.316 -8.097 13.106 1.00 . A A . 90 LYS H 1 1
5 8975 1 1 90 LYS HA H -9.102 -8.105 14.515 1.00 . A A . 90 LYS HA 1 1
5 8976 1 1 90 LYS HB2 H -10.247 -9.750 12.276 1.00 . A A . 90 LYS HB2 1 1
5 8977 1 1 90 LYS HB3 H -11.189 -9.286 13.674 1.00 . A A . 90 LYS HB3 1 1
5 8978 1 1 90 LYS HD2 H -10.045 -6.397 10.807 1.00 . A A . 90 LYS HD2 1 1
5 8979 1 1 90 LYS HD3 H -8.765 -7.329 11.582 1.00 . A A . 90 LYS HD3 1 1
5 8980 1 1 90 LYS HE2 H -9.149 -8.135 9.335 1.00 . A A . 90 LYS HE2 1 1
5 8981 1 1 90 LYS HE3 H -9.604 -9.364 10.506 1.00 . A A . 90 LYS HE3 1 1
5 8982 1 1 90 LYS HG2 H -11.720 -7.756 11.980 1.00 . A A . 90 LYS HG2 1 1
5 8983 1 1 90 LYS HG3 H -10.660 -6.896 13.093 1.00 . A A . 90 LYS HG3 1 1
5 8984 1 1 90 LYS HZ1 H -11.920 -8.753 10.209 1.00 . A A . 90 LYS HZ1 1 1
5 8985 1 1 90 LYS HZ2 H -11.229 -9.189 8.724 1.00 . A A . 90 LYS HZ2 1 1
5 8986 1 1 90 LYS HZ3 H -11.491 -7.554 9.092 1.00 . A A . 90 LYS HZ3 1 1
5 8987 1 1 90 LYS N N -7.867 -8.910 13.067 1.00 . A A . 90 LYS N 1 1
5 8988 1 1 90 LYS NZ N -11.219 -8.478 9.490 1.00 . A A . 90 LYS NZ 1 1
5 8989 1 1 90 LYS O O -9.979 -11.020 14.791 1.00 . A A . 90 LYS O 1 1
5 8990 1 1 91 GLY C C -7.050 -12.650 15.696 1.00 . A A . 136 GLY C 1 1
5 8991 1 1 91 GLY CA C -7.807 -11.530 16.382 1.00 . A A . 136 GLY CA 1 1
5 8992 1 1 91 GLY H H -7.250 -9.693 15.488 1.00 . A A . 136 GLY H 1 1
5 8993 1 1 91 GLY HA2 H -7.271 -11.239 17.272 1.00 . A A . 136 GLY HA2 1 1
5 8994 1 1 91 GLY HA3 H -8.786 -11.890 16.661 1.00 . A A . 136 GLY HA3 1 1
5 8995 1 1 91 GLY N N -7.959 -10.373 15.522 1.00 . A A . 136 GLY N 1 1
5 8996 1 1 91 GLY O O -6.522 -13.549 16.350 1.00 . A A . 136 GLY O 1 1
5 8997 1 1 92 LYS C C -4.842 -13.102 13.360 1.00 . A A . 137 LYS C 1 1
5 8998 1 1 92 LYS CA C -6.263 -13.579 13.591 1.00 . A A . 137 LYS CA 1 1
5 8999 1 1 92 LYS CB C -6.930 -13.803 12.240 1.00 . A A . 137 LYS CB 1 1
5 9000 1 1 92 LYS CD C -9.012 -14.418 10.970 1.00 . A A . 137 LYS CD 1 1
5 9001 1 1 92 LYS CE C -10.475 -14.818 11.080 1.00 . A A . 137 LYS CE 1 1
5 9002 1 1 92 LYS CG C -8.383 -14.230 12.341 1.00 . A A . 137 LYS CG 1 1
5 9003 1 1 92 LYS H H -7.483 -11.882 13.908 1.00 . A A . 137 LYS H 1 1
5 9004 1 1 92 LYS HA H -6.244 -14.508 14.139 1.00 . A A . 137 LYS HA 1 1
5 9005 1 1 92 LYS HB2 H -6.877 -12.887 11.674 1.00 . A A . 137 LYS HB2 1 1
5 9006 1 1 92 LYS HB3 H -6.381 -14.572 11.713 1.00 . A A . 137 LYS HB3 1 1
5 9007 1 1 92 LYS HD2 H -8.941 -13.490 10.422 1.00 . A A . 137 LYS HD2 1 1
5 9008 1 1 92 LYS HD3 H -8.474 -15.192 10.443 1.00 . A A . 137 LYS HD3 1 1
5 9009 1 1 92 LYS HE2 H -11.017 -14.022 11.569 1.00 . A A . 137 LYS HE2 1 1
5 9010 1 1 92 LYS HE3 H -10.870 -14.963 10.085 1.00 . A A . 137 LYS HE3 1 1
5 9011 1 1 92 LYS HG2 H -8.437 -15.163 12.879 1.00 . A A . 137 LYS HG2 1 1
5 9012 1 1 92 LYS HG3 H -8.934 -13.470 12.878 1.00 . A A . 137 LYS HG3 1 1
5 9013 1 1 92 LYS HZ1 H -11.659 -16.324 11.908 1.00 . A A . 137 LYS HZ1 1 1
5 9014 1 1 92 LYS HZ2 H -10.294 -15.948 12.827 1.00 . A A . 137 LYS HZ2 1 1
5 9015 1 1 92 LYS HZ3 H -10.132 -16.852 11.407 1.00 . A A . 137 LYS HZ3 1 1
5 9016 1 1 92 LYS N N -7.002 -12.599 14.373 1.00 . A A . 137 LYS N 1 1
5 9017 1 1 92 LYS NZ N -10.652 -16.071 11.860 1.00 . A A . 137 LYS NZ 1 1
5 9018 1 1 92 LYS O O -4.377 -12.165 14.009 1.00 . A A . 137 LYS O 1 1
5 9019 1 1 93 PHE C C -2.459 -13.797 10.679 1.00 . A A . 138 PHE C 1 1
5 9020 1 1 93 PHE CA C -2.801 -13.386 12.105 1.00 . A A . 138 PHE CA 1 1
5 9021 1 1 93 PHE CB C -1.849 -14.055 13.093 1.00 . A A . 138 PHE CB 1 1
5 9022 1 1 93 PHE CD1 C 0.563 -14.451 12.546 1.00 . A A . 138 PHE CD1 1 1
5 9023 1 1 93 PHE CD2 C -0.097 -12.285 13.283 1.00 . A A . 138 PHE CD2 1 1
5 9024 1 1 93 PHE CE1 C 1.870 -14.019 12.431 1.00 . A A . 138 PHE CE1 1 1
5 9025 1 1 93 PHE CE2 C 1.207 -11.845 13.172 1.00 . A A . 138 PHE CE2 1 1
5 9026 1 1 93 PHE CG C -0.431 -13.589 12.973 1.00 . A A . 138 PHE CG 1 1
5 9027 1 1 93 PHE CZ C 2.193 -12.713 12.745 1.00 . A A . 138 PHE CZ 1 1
5 9028 1 1 93 PHE H H -4.584 -14.492 11.952 1.00 . A A . 138 PHE H 1 1
5 9029 1 1 93 PHE HA H -2.706 -12.314 12.195 1.00 . A A . 138 PHE HA 1 1
5 9030 1 1 93 PHE HB2 H -2.187 -13.847 14.097 1.00 . A A . 138 PHE HB2 1 1
5 9031 1 1 93 PHE HB3 H -1.863 -15.122 12.928 1.00 . A A . 138 PHE HB3 1 1
5 9032 1 1 93 PHE HD1 H 0.308 -15.471 12.300 1.00 . A A . 138 PHE HD1 1 1
5 9033 1 1 93 PHE HD2 H -0.872 -11.608 13.615 1.00 . A A . 138 PHE HD2 1 1
5 9034 1 1 93 PHE HE1 H 2.637 -14.700 12.098 1.00 . A A . 138 PHE HE1 1 1
5 9035 1 1 93 PHE HE2 H 1.458 -10.824 13.418 1.00 . A A . 138 PHE HE2 1 1
5 9036 1 1 93 PHE HZ H 3.214 -12.371 12.657 1.00 . A A . 138 PHE HZ 1 1
5 9037 1 1 93 PHE N N -4.161 -13.744 12.428 1.00 . A A . 138 PHE N 1 1
5 9038 1 1 93 PHE O O -1.863 -14.849 10.453 1.00 . A A . 138 PHE O 1 1
5 9039 1 1 94 LYS C C -2.529 -11.945 7.518 1.00 . A A . 139 LYS C 1 1
5 9040 1 1 94 LYS CA C -2.532 -13.242 8.322 1.00 . A A . 139 LYS CA 1 1
5 9041 1 1 94 LYS CB C -3.523 -14.248 7.717 1.00 . A A . 139 LYS CB 1 1
5 9042 1 1 94 LYS CD C -5.879 -14.747 7.014 1.00 . A A . 139 LYS CD 1 1
5 9043 1 1 94 LYS CE C -7.275 -14.172 6.868 1.00 . A A . 139 LYS CE 1 1
5 9044 1 1 94 LYS CG C -4.973 -13.799 7.777 1.00 . A A . 139 LYS CG 1 1
5 9045 1 1 94 LYS H H -3.380 -12.180 9.945 1.00 . A A . 139 LYS H 1 1
5 9046 1 1 94 LYS HA H -1.540 -13.669 8.291 1.00 . A A . 139 LYS HA 1 1
5 9047 1 1 94 LYS HB2 H -3.266 -14.411 6.680 1.00 . A A . 139 LYS HB2 1 1
5 9048 1 1 94 LYS HB3 H -3.438 -15.185 8.250 1.00 . A A . 139 LYS HB3 1 1
5 9049 1 1 94 LYS HD2 H -5.464 -14.915 6.030 1.00 . A A . 139 LYS HD2 1 1
5 9050 1 1 94 LYS HD3 H -5.938 -15.683 7.548 1.00 . A A . 139 LYS HD3 1 1
5 9051 1 1 94 LYS HE2 H -7.905 -14.907 6.391 1.00 . A A . 139 LYS HE2 1 1
5 9052 1 1 94 LYS HE3 H -7.664 -13.948 7.849 1.00 . A A . 139 LYS HE3 1 1
5 9053 1 1 94 LYS HG2 H -5.289 -13.769 8.809 1.00 . A A . 139 LYS HG2 1 1
5 9054 1 1 94 LYS HG3 H -5.052 -12.813 7.345 1.00 . A A . 139 LYS HG3 1 1
5 9055 1 1 94 LYS HZ1 H -7.103 -13.153 5.048 1.00 . A A . 139 LYS HZ1 1 1
5 9056 1 1 94 LYS HZ2 H -6.542 -12.276 6.379 1.00 . A A . 139 LYS HZ2 1 1
5 9057 1 1 94 LYS HZ3 H -8.206 -12.450 6.130 1.00 . A A . 139 LYS HZ3 1 1
5 9058 1 1 94 LYS N N -2.858 -12.979 9.715 1.00 . A A . 139 LYS N 1 1
5 9059 1 1 94 LYS NZ N -7.280 -12.927 6.049 1.00 . A A . 139 LYS NZ 1 1
5 9060 1 1 94 LYS O O -3.243 -11.803 6.523 1.00 . A A . 139 LYS O 1 1
5 9061 1 1 95 ARG C C -0.507 -9.819 6.168 1.00 . A A . 140 ARG C 1 1
5 9062 1 1 95 ARG CA C -1.582 -9.746 7.221 1.00 . A A . 140 ARG CA 1 1
5 9063 1 1 95 ARG CB C -1.338 -8.564 8.162 1.00 . A A . 140 ARG CB 1 1
5 9064 1 1 95 ARG CD C 0.794 -9.302 9.307 1.00 . A A . 140 ARG CD 1 1
5 9065 1 1 95 ARG CG C -0.661 -8.900 9.486 1.00 . A A . 140 ARG CG 1 1
5 9066 1 1 95 ARG CZ C 2.862 -9.205 10.656 1.00 . A A . 140 ARG CZ 1 1
5 9067 1 1 95 ARG H H -1.137 -11.172 8.718 1.00 . A A . 140 ARG H 1 1
5 9068 1 1 95 ARG HA H -2.520 -9.587 6.710 1.00 . A A . 140 ARG HA 1 1
5 9069 1 1 95 ARG HB2 H -0.714 -7.849 7.647 1.00 . A A . 140 ARG HB2 1 1
5 9070 1 1 95 ARG HB3 H -2.287 -8.096 8.370 1.00 . A A . 140 ARG HB3 1 1
5 9071 1 1 95 ARG HD2 H 0.834 -10.312 8.928 1.00 . A A . 140 ARG HD2 1 1
5 9072 1 1 95 ARG HD3 H 1.254 -8.632 8.596 1.00 . A A . 140 ARG HD3 1 1
5 9073 1 1 95 ARG HE H 1.004 -9.191 11.399 1.00 . A A . 140 ARG HE 1 1
5 9074 1 1 95 ARG HG2 H -0.703 -8.033 10.125 1.00 . A A . 140 ARG HG2 1 1
5 9075 1 1 95 ARG HG3 H -1.195 -9.716 9.953 1.00 . A A . 140 ARG HG3 1 1
5 9076 1 1 95 ARG HH11 H 3.180 -9.390 8.664 1.00 . A A . 140 ARG HH11 1 1
5 9077 1 1 95 ARG HH12 H 4.611 -9.265 9.631 1.00 . A A . 140 ARG HH12 1 1
5 9078 1 1 95 ARG HH21 H 2.893 -9.024 12.673 1.00 . A A . 140 ARG HH21 1 1
5 9079 1 1 95 ARG HH22 H 4.453 -9.061 11.910 1.00 . A A . 140 ARG HH22 1 1
5 9080 1 1 95 ARG N N -1.695 -11.007 7.932 1.00 . A A . 140 ARG N 1 1
5 9081 1 1 95 ARG NE N 1.531 -9.238 10.568 1.00 . A A . 140 ARG NE 1 1
5 9082 1 1 95 ARG NH1 N 3.610 -9.293 9.563 1.00 . A A . 140 ARG NH1 1 1
5 9083 1 1 95 ARG NH2 N 3.447 -9.087 11.841 1.00 . A A . 140 ARG NH2 1 1
5 9084 1 1 95 ARG O O 0.565 -10.382 6.384 1.00 . A A . 140 ARG O 1 1
5 9085 1 1 96 PRO C C 1.215 -8.402 3.826 1.00 . A A . 141 PRO C 1 1
5 9086 1 1 96 PRO CA C 0.045 -9.379 3.834 1.00 . A A . 141 PRO CA 1 1
5 9087 1 1 96 PRO CB C -0.919 -9.063 2.676 1.00 . A A . 141 PRO CB 1 1
5 9088 1 1 96 PRO CD C -2.002 -8.487 4.721 1.00 . A A . 141 PRO CD 1 1
5 9089 1 1 96 PRO CG C -2.257 -8.819 3.304 1.00 . A A . 141 PRO CG 1 1
5 9090 1 1 96 PRO HA H 0.430 -10.383 3.717 1.00 . A A . 141 PRO HA 1 1
5 9091 1 1 96 PRO HB2 H -0.573 -8.190 2.147 1.00 . A A . 141 PRO HB2 1 1
5 9092 1 1 96 PRO HB3 H -0.956 -9.903 2.004 1.00 . A A . 141 PRO HB3 1 1
5 9093 1 1 96 PRO HD2 H -1.819 -7.430 4.852 1.00 . A A . 141 PRO HD2 1 1
5 9094 1 1 96 PRO HD3 H -2.825 -8.803 5.310 1.00 . A A . 141 PRO HD3 1 1
5 9095 1 1 96 PRO HG2 H -2.747 -7.997 2.841 1.00 . A A . 141 PRO HG2 1 1
5 9096 1 1 96 PRO HG3 H -2.864 -9.708 3.234 1.00 . A A . 141 PRO HG3 1 1
5 9097 1 1 96 PRO N N -0.806 -9.269 5.002 1.00 . A A . 141 PRO N 1 1
5 9098 1 1 96 PRO O O 1.043 -7.184 3.933 1.00 . A A . 141 PRO O 1 1
5 9099 1 1 97 THR C C 4.447 -9.483 2.710 1.00 . A A . 142 THR C 1 1
5 9100 1 1 97 THR CA C 3.615 -8.368 3.261 1.00 . A A . 142 THR CA 1 1
5 9101 1 1 97 THR CB C 4.446 -7.663 4.338 1.00 . A A . 142 THR CB 1 1
5 9102 1 1 97 THR CG2 C 3.844 -6.320 4.728 1.00 . A A . 142 THR CG2 1 1
5 9103 1 1 97 THR H H 2.449 -9.919 4.051 1.00 . A A . 142 THR H 1 1
5 9104 1 1 97 THR HA H 3.386 -7.672 2.472 1.00 . A A . 142 THR HA 1 1
5 9105 1 1 97 THR HB H 5.424 -7.490 3.912 1.00 . A A . 142 THR HB 1 1
5 9106 1 1 97 THR HG1 H 3.745 -8.927 5.689 1.00 . A A . 142 THR HG1 1 1
5 9107 1 1 97 THR HG21 H 2.828 -6.466 5.060 1.00 . A A . 142 THR HG21 1 1
5 9108 1 1 97 THR HG22 H 3.853 -5.658 3.874 1.00 . A A . 142 THR HG22 1 1
5 9109 1 1 97 THR HG23 H 4.426 -5.884 5.527 1.00 . A A . 142 THR HG23 1 1
5 9110 1 1 97 THR N N 2.391 -8.989 3.753 1.00 . A A . 142 THR N 1 1
5 9111 1 1 97 THR O O 5.609 -9.309 2.381 1.00 . A A . 142 THR O 1 1
5 9112 1 1 97 THR OG1 O 4.587 -8.506 5.493 1.00 . A A . 142 THR OG1 1 1
5 9113 1 1 98 LEU C C 5.541 -11.999 3.610 1.00 . A A . 143 LEU C 1 1
5 9114 1 1 98 LEU CA C 4.402 -11.934 2.579 1.00 . A A . 143 LEU CA 1 1
5 9115 1 1 98 LEU CB C 4.831 -12.298 1.156 1.00 . A A . 143 LEU CB 1 1
5 9116 1 1 98 LEU CD1 C 7.057 -11.562 0.380 1.00 . A A . 143 LEU CD1 1 1
5 9117 1 1 98 LEU CD2 C 5.075 -11.180 -1.037 1.00 . A A . 143 LEU CD2 1 1
5 9118 1 1 98 LEU CG C 5.594 -11.245 0.372 1.00 . A A . 143 LEU CG 1 1
5 9119 1 1 98 LEU H H 2.804 -10.580 2.489 1.00 . A A . 143 LEU H 1 1
5 9120 1 1 98 LEU HA H 3.651 -12.640 2.886 1.00 . A A . 143 LEU HA 1 1
5 9121 1 1 98 LEU HB2 H 5.446 -13.166 1.211 1.00 . A A . 143 LEU HB2 1 1
5 9122 1 1 98 LEU HB3 H 3.943 -12.548 0.595 1.00 . A A . 143 LEU HB3 1 1
5 9123 1 1 98 LEU HD11 H 7.355 -11.823 1.380 1.00 . A A . 143 LEU HD11 1 1
5 9124 1 1 98 LEU HD12 H 7.601 -10.694 0.053 1.00 . A A . 143 LEU HD12 1 1
5 9125 1 1 98 LEU HD13 H 7.246 -12.385 -0.288 1.00 . A A . 143 LEU HD13 1 1
5 9126 1 1 98 LEU HD21 H 5.557 -10.367 -1.559 1.00 . A A . 143 LEU HD21 1 1
5 9127 1 1 98 LEU HD22 H 4.011 -11.013 -1.007 1.00 . A A . 143 LEU HD22 1 1
5 9128 1 1 98 LEU HD23 H 5.281 -12.109 -1.543 1.00 . A A . 143 LEU HD23 1 1
5 9129 1 1 98 LEU HG H 5.459 -10.270 0.830 1.00 . A A . 143 LEU HG 1 1
5 9130 1 1 98 LEU N N 3.776 -10.628 2.599 1.00 . A A . 143 LEU N 1 1
5 9131 1 1 98 LEU O O 6.718 -11.923 3.280 1.00 . A A . 143 LEU O 1 1
5 9132 1 1 99 ARG C C 7.254 -11.357 5.875 1.00 . A A . 144 ARG C 1 1
5 9133 1 1 99 ARG CA C 5.958 -12.154 6.078 1.00 . A A . 144 ARG CA 1 1
5 9134 1 1 99 ARG CB C 6.276 -13.559 6.592 1.00 . A A . 144 ARG CB 1 1
5 9135 1 1 99 ARG CD C 7.361 -14.972 8.364 1.00 . A A . 144 ARG CD 1 1
5 9136 1 1 99 ARG CG C 6.917 -13.572 7.970 1.00 . A A . 144 ARG CG 1 1
5 9137 1 1 99 ARG CZ C 6.355 -17.179 8.806 1.00 . A A . 144 ARG CZ 1 1
5 9138 1 1 99 ARG H H 4.184 -12.505 4.978 1.00 . A A . 144 ARG H 1 1
5 9139 1 1 99 ARG HA H 5.372 -11.649 6.826 1.00 . A A . 144 ARG HA 1 1
5 9140 1 1 99 ARG HB2 H 5.359 -14.128 6.640 1.00 . A A . 144 ARG HB2 1 1
5 9141 1 1 99 ARG HB3 H 6.951 -14.040 5.900 1.00 . A A . 144 ARG HB3 1 1
5 9142 1 1 99 ARG HD2 H 8.097 -15.313 7.654 1.00 . A A . 144 ARG HD2 1 1
5 9143 1 1 99 ARG HD3 H 7.806 -14.930 9.349 1.00 . A A . 144 ARG HD3 1 1
5 9144 1 1 99 ARG HE H 5.374 -15.597 8.072 1.00 . A A . 144 ARG HE 1 1
5 9145 1 1 99 ARG HG2 H 7.778 -12.921 7.963 1.00 . A A . 144 ARG HG2 1 1
5 9146 1 1 99 ARG HG3 H 6.199 -13.215 8.693 1.00 . A A . 144 ARG HG3 1 1
5 9147 1 1 99 ARG HH11 H 8.335 -17.059 9.224 1.00 . A A . 144 ARG HH11 1 1
5 9148 1 1 99 ARG HH12 H 7.598 -18.596 9.550 1.00 . A A . 144 ARG HH12 1 1
5 9149 1 1 99 ARG HH21 H 4.408 -17.626 8.478 1.00 . A A . 144 ARG HH21 1 1
5 9150 1 1 99 ARG HH22 H 5.369 -18.920 9.124 1.00 . A A . 144 ARG HH22 1 1
5 9151 1 1 99 ARG N N 5.121 -12.245 4.861 1.00 . A A . 144 ARG N 1 1
5 9152 1 1 99 ARG NE N 6.249 -15.921 8.386 1.00 . A A . 144 ARG NE 1 1
5 9153 1 1 99 ARG NH1 N 7.524 -17.649 9.224 1.00 . A A . 144 ARG NH1 1 1
5 9154 1 1 99 ARG NH2 N 5.292 -17.971 8.800 1.00 . A A . 144 ARG NH2 1 1
5 9155 1 1 99 ARG O O 8.342 -11.931 5.785 1.00 . A A . 144 ARG O 1 1
5 9156 1 1 100 ARG C C 8.469 -8.175 6.750 1.00 . A A . 145 ARG C 1 1
5 9157 1 1 100 ARG CA C 8.302 -9.183 5.624 1.00 . A A . 145 ARG CA 1 1
5 9158 1 1 100 ARG CB C 8.179 -8.467 4.303 1.00 . A A . 145 ARG CB 1 1
5 9159 1 1 100 ARG CD C 9.479 -9.011 2.303 1.00 . A A . 145 ARG CD 1 1
5 9160 1 1 100 ARG CG C 8.329 -9.417 3.149 1.00 . A A . 145 ARG CG 1 1
5 9161 1 1 100 ARG CZ C 11.220 -10.455 1.306 1.00 . A A . 145 ARG CZ 1 1
5 9162 1 1 100 ARG H H 6.242 -9.631 5.863 1.00 . A A . 145 ARG H 1 1
5 9163 1 1 100 ARG HA H 9.177 -9.811 5.582 1.00 . A A . 145 ARG HA 1 1
5 9164 1 1 100 ARG HB2 H 7.211 -7.994 4.248 1.00 . A A . 145 ARG HB2 1 1
5 9165 1 1 100 ARG HB3 H 8.950 -7.714 4.233 1.00 . A A . 145 ARG HB3 1 1
5 9166 1 1 100 ARG HD2 H 9.156 -8.169 1.706 1.00 . A A . 145 ARG HD2 1 1
5 9167 1 1 100 ARG HD3 H 10.279 -8.713 2.960 1.00 . A A . 145 ARG HD3 1 1
5 9168 1 1 100 ARG HE H 9.269 -10.517 0.854 1.00 . A A . 145 ARG HE 1 1
5 9169 1 1 100 ARG HG2 H 8.501 -10.412 3.527 1.00 . A A . 145 ARG HG2 1 1
5 9170 1 1 100 ARG HG3 H 7.427 -9.399 2.552 1.00 . A A . 145 ARG HG3 1 1
5 9171 1 1 100 ARG HH11 H 11.893 -9.261 2.800 1.00 . A A . 145 ARG HH11 1 1
5 9172 1 1 100 ARG HH12 H 13.116 -10.200 1.996 1.00 . A A . 145 ARG HH12 1 1
5 9173 1 1 100 ARG HH21 H 10.867 -11.787 -0.188 1.00 . A A . 145 ARG HH21 1 1
5 9174 1 1 100 ARG HH22 H 12.524 -11.656 0.322 1.00 . A A . 145 ARG HH22 1 1
5 9175 1 1 100 ARG N N 7.135 -10.039 5.799 1.00 . A A . 145 ARG N 1 1
5 9176 1 1 100 ARG NE N 9.943 -10.078 1.418 1.00 . A A . 145 ARG NE 1 1
5 9177 1 1 100 ARG NH1 N 12.147 -9.932 2.101 1.00 . A A . 145 ARG NH1 1 1
5 9178 1 1 100 ARG NH2 N 11.566 -11.371 0.412 1.00 . A A . 145 ARG NH2 1 1
5 9179 1 1 100 ARG O O 9.492 -8.138 7.438 1.00 . A A . 145 ARG O 1 1
5 9180 1 1 101 VAL C C 5.943 -6.015 8.182 1.00 . A A . 146 VAL C 1 1
5 9181 1 1 101 VAL CA C 7.397 -6.272 7.862 1.00 . A A . 146 VAL CA 1 1
5 9182 1 1 101 VAL CB C 8.001 -4.977 7.274 1.00 . A A . 146 VAL CB 1 1
5 9183 1 1 101 VAL CG1 C 9.518 -5.027 7.206 1.00 . A A . 146 VAL CG1 1 1
5 9184 1 1 101 VAL CG2 C 7.425 -4.735 5.900 1.00 . A A . 146 VAL CG2 1 1
5 9185 1 1 101 VAL H H 6.628 -7.547 6.381 1.00 . A A . 146 VAL H 1 1
5 9186 1 1 101 VAL HA H 7.931 -6.544 8.753 1.00 . A A . 146 VAL HA 1 1
5 9187 1 1 101 VAL HB H 7.716 -4.147 7.908 1.00 . A A . 146 VAL HB 1 1
5 9188 1 1 101 VAL HG11 H 9.902 -4.023 7.064 1.00 . A A . 146 VAL HG11 1 1
5 9189 1 1 101 VAL HG12 H 9.822 -5.646 6.375 1.00 . A A . 146 VAL HG12 1 1
5 9190 1 1 101 VAL HG13 H 9.906 -5.439 8.126 1.00 . A A . 146 VAL HG13 1 1
5 9191 1 1 101 VAL HG21 H 8.096 -4.103 5.338 1.00 . A A . 146 VAL HG21 1 1
5 9192 1 1 101 VAL HG22 H 6.466 -4.250 5.998 1.00 . A A . 146 VAL HG22 1 1
5 9193 1 1 101 VAL HG23 H 7.308 -5.678 5.392 1.00 . A A . 146 VAL HG23 1 1
5 9194 1 1 101 VAL N N 7.433 -7.380 6.921 1.00 . A A . 146 VAL N 1 1
5 9195 1 1 101 VAL O O 5.080 -6.725 7.664 1.00 . A A . 146 VAL O 1 1
5 9196 1 1 102 ARG C C 3.967 -3.316 9.692 1.00 . A A . 147 ARG C 1 1
5 9197 1 1 102 ARG CA C 4.234 -4.720 9.184 1.00 . A A . 147 ARG CA 1 1
5 9198 1 1 102 ARG CB C 3.541 -5.739 10.084 1.00 . A A . 147 ARG CB 1 1
5 9199 1 1 102 ARG CD C 1.606 -5.509 8.519 1.00 . A A . 147 ARG CD 1 1
5 9200 1 1 102 ARG CG C 2.029 -5.670 9.975 1.00 . A A . 147 ARG CG 1 1
5 9201 1 1 102 ARG CZ C -0.455 -5.093 7.241 1.00 . A A . 147 ARG CZ 1 1
5 9202 1 1 102 ARG H H 6.326 -4.554 9.511 1.00 . A A . 147 ARG H 1 1
5 9203 1 1 102 ARG HA H 3.792 -4.798 8.205 1.00 . A A . 147 ARG HA 1 1
5 9204 1 1 102 ARG HB2 H 3.865 -6.731 9.806 1.00 . A A . 147 ARG HB2 1 1
5 9205 1 1 102 ARG HB3 H 3.819 -5.547 11.110 1.00 . A A . 147 ARG HB3 1 1
5 9206 1 1 102 ARG HD2 H 1.996 -4.574 8.152 1.00 . A A . 147 ARG HD2 1 1
5 9207 1 1 102 ARG HD3 H 2.024 -6.319 7.941 1.00 . A A . 147 ARG HD3 1 1
5 9208 1 1 102 ARG HE H -0.386 -5.784 9.119 1.00 . A A . 147 ARG HE 1 1
5 9209 1 1 102 ARG HG2 H 1.604 -6.583 10.367 1.00 . A A . 147 ARG HG2 1 1
5 9210 1 1 102 ARG HG3 H 1.671 -4.825 10.542 1.00 . A A . 147 ARG HG3 1 1
5 9211 1 1 102 ARG HH11 H 1.245 -4.761 6.186 1.00 . A A . 147 ARG HH11 1 1
5 9212 1 1 102 ARG HH12 H -0.228 -4.423 5.344 1.00 . A A . 147 ARG HH12 1 1
5 9213 1 1 102 ARG HH21 H -2.312 -5.378 8.000 1.00 . A A . 147 ARG HH21 1 1
5 9214 1 1 102 ARG HH22 H -2.245 -4.742 6.376 1.00 . A A . 147 ARG HH22 1 1
5 9215 1 1 102 ARG N N 5.630 -5.040 9.015 1.00 . A A . 147 ARG N 1 1
5 9216 1 1 102 ARG NE N 0.161 -5.499 8.351 1.00 . A A . 147 ARG NE 1 1
5 9217 1 1 102 ARG NH1 N 0.245 -4.733 6.170 1.00 . A A . 147 ARG NH1 1 1
5 9218 1 1 102 ARG NH2 N -1.772 -5.077 7.196 1.00 . A A . 147 ARG NH2 1 1
5 9219 1 1 102 ARG O O 4.451 -2.901 10.744 1.00 . A A . 147 ARG O 1 1
5 9220 1 1 103 ILE C C 1.025 -1.594 8.954 1.00 . A A . 148 ILE C 1 1
5 9221 1 1 103 ILE CA C 2.486 -1.418 9.351 1.00 . A A . 148 ILE CA 1 1
5 9222 1 1 103 ILE CB C 3.006 -0.094 8.735 1.00 . A A . 148 ILE CB 1 1
5 9223 1 1 103 ILE CD1 C 5.261 -0.411 7.612 1.00 . A A . 148 ILE CD1 1 1
5 9224 1 1 103 ILE CG1 C 4.524 0.037 8.847 1.00 . A A . 148 ILE CG1 1 1
5 9225 1 1 103 ILE CG2 C 2.346 1.085 9.421 1.00 . A A . 148 ILE CG2 1 1
5 9226 1 1 103 ILE H H 3.079 -2.875 7.967 1.00 . A A . 148 ILE H 1 1
5 9227 1 1 103 ILE HA H 2.564 -1.365 10.424 1.00 . A A . 148 ILE HA 1 1
5 9228 1 1 103 ILE HB H 2.727 -0.074 7.696 1.00 . A A . 148 ILE HB 1 1
5 9229 1 1 103 ILE HD11 H 6.325 -0.374 7.791 1.00 . A A . 148 ILE HD11 1 1
5 9230 1 1 103 ILE HD12 H 5.011 0.255 6.794 1.00 . A A . 148 ILE HD12 1 1
5 9231 1 1 103 ILE HD13 H 4.968 -1.421 7.361 1.00 . A A . 148 ILE HD13 1 1
5 9232 1 1 103 ILE HG12 H 4.776 1.071 9.018 1.00 . A A . 148 ILE HG12 1 1
5 9233 1 1 103 ILE HG13 H 4.870 -0.554 9.677 1.00 . A A . 148 ILE HG13 1 1
5 9234 1 1 103 ILE HG21 H 2.691 1.142 10.442 1.00 . A A . 148 ILE HG21 1 1
5 9235 1 1 103 ILE HG22 H 1.273 0.953 9.411 1.00 . A A . 148 ILE HG22 1 1
5 9236 1 1 103 ILE HG23 H 2.600 1.995 8.901 1.00 . A A . 148 ILE HG23 1 1
5 9237 1 1 103 ILE N N 3.193 -2.595 8.898 1.00 . A A . 148 ILE N 1 1
5 9238 1 1 103 ILE O O 0.738 -2.100 7.869 1.00 . A A . 148 ILE O 1 1
5 9239 1 1 104 SER C C -1.693 -0.376 8.404 1.00 . A A . 149 SER C 1 1
5 9240 1 1 104 SER CA C -1.314 -1.316 9.554 1.00 . A A . 149 SER CA 1 1
5 9241 1 1 104 SER CB C -2.082 -0.961 10.817 1.00 . A A . 149 SER CB 1 1
5 9242 1 1 104 SER H H 0.405 -0.897 10.712 1.00 . A A . 149 SER H 1 1
5 9243 1 1 104 SER HA H -1.543 -2.331 9.269 1.00 . A A . 149 SER HA 1 1
5 9244 1 1 104 SER HB2 H -1.818 0.035 11.126 1.00 . A A . 149 SER HB2 1 1
5 9245 1 1 104 SER HB3 H -3.136 -1.002 10.624 1.00 . A A . 149 SER HB3 1 1
5 9246 1 1 104 SER HG H -1.511 -2.715 11.494 1.00 . A A . 149 SER HG 1 1
5 9247 1 1 104 SER N N 0.113 -1.229 9.837 1.00 . A A . 149 SER N 1 1
5 9248 1 1 104 SER O O -0.942 0.547 8.108 1.00 . A A . 149 SER O 1 1
5 9249 1 1 104 SER OG O -1.765 -1.859 11.868 1.00 . A A . 149 SER OG 1 1
5 9250 1 1 105 ALA C C -3.252 1.680 6.926 1.00 . A A . 150 ALA C 1 1
5 9251 1 1 105 ALA CA C -3.230 0.200 6.590 1.00 . A A . 150 ALA CA 1 1
5 9252 1 1 105 ALA CB C -4.594 -0.222 6.053 1.00 . A A . 150 ALA CB 1 1
5 9253 1 1 105 ALA H H -3.444 -1.314 8.072 1.00 . A A . 150 ALA H 1 1
5 9254 1 1 105 ALA HA H -2.497 0.034 5.815 1.00 . A A . 150 ALA HA 1 1
5 9255 1 1 105 ALA HB1 H -4.558 -1.255 5.741 1.00 . A A . 150 ALA HB1 1 1
5 9256 1 1 105 ALA HB2 H -4.866 0.401 5.202 1.00 . A A . 150 ALA HB2 1 1
5 9257 1 1 105 ALA HB3 H -5.338 -0.104 6.824 1.00 . A A . 150 ALA HB3 1 1
5 9258 1 1 105 ALA N N -2.846 -0.601 7.759 1.00 . A A . 150 ALA N 1 1
5 9259 1 1 105 ALA O O -2.419 2.437 6.435 1.00 . A A . 150 ALA O 1 1
5 9260 1 1 106 ASP C C -3.069 3.967 8.921 1.00 . A A . 151 ASP C 1 1
5 9261 1 1 106 ASP CA C -4.304 3.477 8.209 1.00 . A A . 151 ASP CA 1 1
5 9262 1 1 106 ASP CB C -5.493 3.680 9.134 1.00 . A A . 151 ASP CB 1 1
5 9263 1 1 106 ASP CG C -6.791 3.166 8.559 1.00 . A A . 151 ASP CG 1 1
5 9264 1 1 106 ASP H H -4.748 1.402 8.225 1.00 . A A . 151 ASP H 1 1
5 9265 1 1 106 ASP HA H -4.450 4.067 7.313 1.00 . A A . 151 ASP HA 1 1
5 9266 1 1 106 ASP HB2 H -5.297 3.174 10.065 1.00 . A A . 151 ASP HB2 1 1
5 9267 1 1 106 ASP HB3 H -5.597 4.738 9.323 1.00 . A A . 151 ASP HB3 1 1
5 9268 1 1 106 ASP N N -4.156 2.072 7.821 1.00 . A A . 151 ASP N 1 1
5 9269 1 1 106 ASP O O -2.790 5.160 8.952 1.00 . A A . 151 ASP O 1 1
5 9270 1 1 106 ASP OD1 O -7.057 1.953 8.676 1.00 . A A . 151 ASP OD1 1 1
5 9271 1 1 106 ASP OD2 O -7.560 3.972 8.007 1.00 . A A . 151 ASP OD2 1 1
5 9272 1 1 107 ALA C C -0.057 3.771 9.187 1.00 . A A . 152 ALA C 1 1
5 9273 1 1 107 ALA CA C -1.128 3.360 10.196 1.00 . A A . 152 ALA CA 1 1
5 9274 1 1 107 ALA CB C -0.695 2.169 11.003 1.00 . A A . 152 ALA CB 1 1
5 9275 1 1 107 ALA H H -2.678 2.118 9.511 1.00 . A A . 152 ALA H 1 1
5 9276 1 1 107 ALA HA H -1.322 4.177 10.871 1.00 . A A . 152 ALA HA 1 1
5 9277 1 1 107 ALA HB1 H -0.585 1.321 10.345 1.00 . A A . 152 ALA HB1 1 1
5 9278 1 1 107 ALA HB2 H -1.447 1.955 11.746 1.00 . A A . 152 ALA HB2 1 1
5 9279 1 1 107 ALA HB3 H 0.244 2.384 11.483 1.00 . A A . 152 ALA HB3 1 1
5 9280 1 1 107 ALA N N -2.359 3.044 9.521 1.00 . A A . 152 ALA N 1 1
5 9281 1 1 107 ALA O O 0.609 4.790 9.354 1.00 . A A . 152 ALA O 1 1
5 9282 1 1 108 MET C C 0.462 4.608 6.392 1.00 . A A . 153 MET C 1 1
5 9283 1 1 108 MET CA C 0.943 3.296 6.988 1.00 . A A . 153 MET CA 1 1
5 9284 1 1 108 MET CB C 0.843 2.200 5.928 1.00 . A A . 153 MET CB 1 1
5 9285 1 1 108 MET CE C -0.432 1.900 2.925 1.00 . A A . 153 MET CE 1 1
5 9286 1 1 108 MET CG C 1.650 2.478 4.671 1.00 . A A . 153 MET CG 1 1
5 9287 1 1 108 MET H H -0.380 2.095 8.132 1.00 . A A . 153 MET H 1 1
5 9288 1 1 108 MET HA H 1.974 3.390 7.321 1.00 . A A . 153 MET HA 1 1
5 9289 1 1 108 MET HB2 H 1.197 1.274 6.355 1.00 . A A . 153 MET HB2 1 1
5 9290 1 1 108 MET HB3 H -0.190 2.085 5.647 1.00 . A A . 153 MET HB3 1 1
5 9291 1 1 108 MET HE1 H -1.076 1.748 3.781 1.00 . A A . 153 MET HE1 1 1
5 9292 1 1 108 MET HE2 H -0.804 1.332 2.087 1.00 . A A . 153 MET HE2 1 1
5 9293 1 1 108 MET HE3 H -0.415 2.951 2.667 1.00 . A A . 153 MET HE3 1 1
5 9294 1 1 108 MET HG2 H 1.457 3.493 4.356 1.00 . A A . 153 MET HG2 1 1
5 9295 1 1 108 MET HG3 H 2.699 2.365 4.900 1.00 . A A . 153 MET HG3 1 1
5 9296 1 1 108 MET N N 0.095 2.960 8.136 1.00 . A A . 153 MET N 1 1
5 9297 1 1 108 MET O O 1.244 5.479 6.007 1.00 . A A . 153 MET O 1 1
5 9298 1 1 108 MET SD S 1.225 1.355 3.320 1.00 . A A . 153 MET SD 1 1
5 9299 1 1 109 MET C C -1.083 7.120 6.710 1.00 . A A . 154 MET C 1 1
5 9300 1 1 109 MET CA C -1.529 5.920 5.883 1.00 . A A . 154 MET CA 1 1
5 9301 1 1 109 MET CB C -3.036 5.737 6.031 1.00 . A A . 154 MET CB 1 1
5 9302 1 1 109 MET CE C -5.734 6.236 4.369 1.00 . A A . 154 MET CE 1 1
5 9303 1 1 109 MET CG C -3.624 4.632 5.174 1.00 . A A . 154 MET CG 1 1
5 9304 1 1 109 MET H H -1.400 3.942 6.600 1.00 . A A . 154 MET H 1 1
5 9305 1 1 109 MET HA H -1.288 6.088 4.841 1.00 . A A . 154 MET HA 1 1
5 9306 1 1 109 MET HB2 H -3.241 5.496 7.063 1.00 . A A . 154 MET HB2 1 1
5 9307 1 1 109 MET HB3 H -3.533 6.655 5.789 1.00 . A A . 154 MET HB3 1 1
5 9308 1 1 109 MET HE1 H -5.311 6.220 3.375 1.00 . A A . 154 MET HE1 1 1
5 9309 1 1 109 MET HE2 H -5.277 7.024 4.938 1.00 . A A . 154 MET HE2 1 1
5 9310 1 1 109 MET HE3 H -6.799 6.410 4.301 1.00 . A A . 154 MET HE3 1 1
5 9311 1 1 109 MET HG2 H -3.265 4.738 4.160 1.00 . A A . 154 MET HG2 1 1
5 9312 1 1 109 MET HG3 H -3.294 3.676 5.578 1.00 . A A . 154 MET HG3 1 1
5 9313 1 1 109 MET N N -0.853 4.718 6.332 1.00 . A A . 154 MET N 1 1
5 9314 1 1 109 MET O O -0.786 8.176 6.163 1.00 . A A . 154 MET O 1 1
5 9315 1 1 109 MET SD S -5.428 4.662 5.169 1.00 . A A . 154 MET SD 1 1
5 9316 1 1 110 GLN C C 0.590 8.700 8.654 1.00 . A A . 155 GLN C 1 1
5 9317 1 1 110 GLN CA C -0.727 8.018 8.956 1.00 . A A . 155 GLN CA 1 1
5 9318 1 1 110 GLN CB C -0.724 7.529 10.398 1.00 . A A . 155 GLN CB 1 1
5 9319 1 1 110 GLN CD C -2.126 6.924 12.398 1.00 . A A . 155 GLN CD 1 1
5 9320 1 1 110 GLN CG C -2.102 7.513 11.004 1.00 . A A . 155 GLN CG 1 1
5 9321 1 1 110 GLN H H -1.069 6.017 8.380 1.00 . A A . 155 GLN H 1 1
5 9322 1 1 110 GLN HA H -1.532 8.728 8.845 1.00 . A A . 155 GLN HA 1 1
5 9323 1 1 110 GLN HB2 H -0.327 6.525 10.431 1.00 . A A . 155 GLN HB2 1 1
5 9324 1 1 110 GLN HB3 H -0.105 8.182 10.987 1.00 . A A . 155 GLN HB3 1 1
5 9325 1 1 110 GLN HE21 H -1.975 8.741 13.190 1.00 . A A . 155 GLN HE21 1 1
5 9326 1 1 110 GLN HE22 H -2.074 7.433 14.317 1.00 . A A . 155 GLN HE22 1 1
5 9327 1 1 110 GLN HG2 H -2.451 8.532 11.060 1.00 . A A . 155 GLN HG2 1 1
5 9328 1 1 110 GLN HG3 H -2.747 6.945 10.358 1.00 . A A . 155 GLN HG3 1 1
5 9329 1 1 110 GLN N N -0.987 6.927 8.026 1.00 . A A . 155 GLN N 1 1
5 9330 1 1 110 GLN NE2 N -2.051 7.784 13.401 1.00 . A A . 155 GLN NE2 1 1
5 9331 1 1 110 GLN O O 0.751 9.892 8.915 1.00 . A A . 155 GLN O 1 1
5 9332 1 1 110 GLN OE1 O -2.231 5.710 12.576 1.00 . A A . 155 GLN OE1 1 1
5 9333 1 1 111 ALA C C 2.587 9.604 6.673 1.00 . A A . 156 ALA C 1 1
5 9334 1 1 111 ALA CA C 2.805 8.489 7.684 1.00 . A A . 156 ALA CA 1 1
5 9335 1 1 111 ALA CB C 3.676 7.411 7.065 1.00 . A A . 156 ALA CB 1 1
5 9336 1 1 111 ALA H H 1.359 6.967 8.013 1.00 . A A . 156 ALA H 1 1
5 9337 1 1 111 ALA HA H 3.316 8.880 8.551 1.00 . A A . 156 ALA HA 1 1
5 9338 1 1 111 ALA HB1 H 3.731 6.566 7.731 1.00 . A A . 156 ALA HB1 1 1
5 9339 1 1 111 ALA HB2 H 4.670 7.802 6.897 1.00 . A A . 156 ALA HB2 1 1
5 9340 1 1 111 ALA HB3 H 3.250 7.102 6.122 1.00 . A A . 156 ALA HB3 1 1
5 9341 1 1 111 ALA N N 1.530 7.934 8.117 1.00 . A A . 156 ALA N 1 1
5 9342 1 1 111 ALA O O 3.089 10.715 6.828 1.00 . A A . 156 ALA O 1 1
5 9343 1 1 112 LEU C C 0.477 11.123 4.689 1.00 . A A . 157 LEU C 1 1
5 9344 1 1 112 LEU CA C 1.655 10.179 4.512 1.00 . A A . 157 LEU CA 1 1
5 9345 1 1 112 LEU CB C 1.492 9.387 3.238 1.00 . A A . 157 LEU CB 1 1
5 9346 1 1 112 LEU CD1 C 0.765 7.013 2.897 1.00 . A A . 157 LEU CD1 1 1
5 9347 1 1 112 LEU CD2 C 3.101 7.741 2.505 1.00 . A A . 157 LEU CD2 1 1
5 9348 1 1 112 LEU CG C 1.880 7.933 3.342 1.00 . A A . 157 LEU CG 1 1
5 9349 1 1 112 LEU H H 1.378 8.414 5.632 1.00 . A A . 157 LEU H 1 1
5 9350 1 1 112 LEU HA H 2.551 10.766 4.417 1.00 . A A . 157 LEU HA 1 1
5 9351 1 1 112 LEU HB2 H 0.495 9.490 2.875 1.00 . A A . 157 LEU HB2 1 1
5 9352 1 1 112 LEU HB3 H 2.143 9.823 2.513 1.00 . A A . 157 LEU HB3 1 1
5 9353 1 1 112 LEU HD11 H 1.016 5.995 3.149 1.00 . A A . 157 LEU HD11 1 1
5 9354 1 1 112 LEU HD12 H 0.641 7.095 1.827 1.00 . A A . 157 LEU HD12 1 1
5 9355 1 1 112 LEU HD13 H -0.155 7.294 3.389 1.00 . A A . 157 LEU HD13 1 1
5 9356 1 1 112 LEU HD21 H 2.840 7.810 1.459 1.00 . A A . 157 LEU HD21 1 1
5 9357 1 1 112 LEU HD22 H 3.533 6.774 2.710 1.00 . A A . 157 LEU HD22 1 1
5 9358 1 1 112 LEU HD23 H 3.816 8.516 2.749 1.00 . A A . 157 LEU HD23 1 1
5 9359 1 1 112 LEU HG H 2.134 7.701 4.357 1.00 . A A . 157 LEU HG 1 1
5 9360 1 1 112 LEU N N 1.839 9.282 5.634 1.00 . A A . 157 LEU N 1 1
5 9361 1 1 112 LEU O O 0.497 12.235 4.176 1.00 . A A . 157 LEU O 1 1
5 9362 1 1 113 LEU C C -1.518 12.835 6.059 1.00 . A A . 158 LEU C 1 1
5 9363 1 1 113 LEU CA C -1.782 11.468 5.481 1.00 . A A . 158 LEU CA 1 1
5 9364 1 1 113 LEU CB C -2.888 10.777 6.255 1.00 . A A . 158 LEU CB 1 1
5 9365 1 1 113 LEU CD1 C -4.923 9.392 6.016 1.00 . A A . 158 LEU CD1 1 1
5 9366 1 1 113 LEU CD2 C -3.319 9.512 4.142 1.00 . A A . 158 LEU CD2 1 1
5 9367 1 1 113 LEU CG C -3.458 9.504 5.646 1.00 . A A . 158 LEU CG 1 1
5 9368 1 1 113 LEU H H -0.504 9.816 5.860 1.00 . A A . 158 LEU H 1 1
5 9369 1 1 113 LEU HA H -2.134 11.606 4.486 1.00 . A A . 158 LEU HA 1 1
5 9370 1 1 113 LEU HB2 H -2.517 10.552 7.219 1.00 . A A . 158 LEU HB2 1 1
5 9371 1 1 113 LEU HB3 H -3.703 11.465 6.349 1.00 . A A . 158 LEU HB3 1 1
5 9372 1 1 113 LEU HD11 H -5.090 9.869 6.968 1.00 . A A . 158 LEU HD11 1 1
5 9373 1 1 113 LEU HD12 H -5.203 8.356 6.085 1.00 . A A . 158 LEU HD12 1 1
5 9374 1 1 113 LEU HD13 H -5.519 9.878 5.251 1.00 . A A . 158 LEU HD13 1 1
5 9375 1 1 113 LEU HD21 H -3.701 10.446 3.767 1.00 . A A . 158 LEU HD21 1 1
5 9376 1 1 113 LEU HD22 H -3.887 8.695 3.725 1.00 . A A . 158 LEU HD22 1 1
5 9377 1 1 113 LEU HD23 H -2.278 9.410 3.871 1.00 . A A . 158 LEU HD23 1 1
5 9378 1 1 113 LEU HG H -2.933 8.650 6.034 1.00 . A A . 158 LEU HG 1 1
5 9379 1 1 113 LEU N N -0.561 10.683 5.395 1.00 . A A . 158 LEU N 1 1
5 9380 1 1 113 LEU O O -1.937 13.807 5.481 1.00 . A A . 158 LEU O 1 1
5 9381 1 1 114 GLY C C 0.084 15.211 6.759 1.00 . A A . 159 GLY C 1 1
5 9382 1 1 114 GLY CA C -0.502 14.217 7.756 1.00 . A A . 159 GLY CA 1 1
5 9383 1 1 114 GLY H H -0.443 12.101 7.580 1.00 . A A . 159 GLY H 1 1
5 9384 1 1 114 GLY HA2 H -1.421 14.631 8.150 1.00 . A A . 159 GLY HA2 1 1
5 9385 1 1 114 GLY HA3 H 0.189 14.085 8.565 1.00 . A A . 159 GLY HA3 1 1
5 9386 1 1 114 GLY N N -0.788 12.918 7.163 1.00 . A A . 159 GLY N 1 1
5 9387 1 1 114 GLY O O -0.034 16.415 6.947 1.00 . A A . 159 GLY O 1 1
5 9388 1 1 115 ALA C C 0.056 16.305 3.924 1.00 . A A . 160 ALA C 1 1
5 9389 1 1 115 ALA CA C 1.203 15.569 4.629 1.00 . A A . 160 ALA CA 1 1
5 9390 1 1 115 ALA CB C 2.013 14.751 3.628 1.00 . A A . 160 ALA CB 1 1
5 9391 1 1 115 ALA H H 0.808 13.738 5.609 1.00 . A A . 160 ALA H 1 1
5 9392 1 1 115 ALA HA H 1.861 16.297 5.078 1.00 . A A . 160 ALA HA 1 1
5 9393 1 1 115 ALA HB1 H 2.827 14.258 4.139 1.00 . A A . 160 ALA HB1 1 1
5 9394 1 1 115 ALA HB2 H 2.411 15.401 2.864 1.00 . A A . 160 ALA HB2 1 1
5 9395 1 1 115 ALA HB3 H 1.375 14.004 3.166 1.00 . A A . 160 ALA HB3 1 1
5 9396 1 1 115 ALA N N 0.696 14.710 5.690 1.00 . A A . 160 ALA N 1 1
5 9397 1 1 115 ALA O O 0.130 17.512 3.703 1.00 . A A . 160 ALA O 1 1
5 9398 1 1 116 ARG C C -3.353 16.434 3.787 1.00 . A A . 161 ARG C 1 1
5 9399 1 1 116 ARG CA C -2.144 16.170 2.871 1.00 . A A . 161 ARG CA 1 1
5 9400 1 1 116 ARG CB C -2.577 15.247 1.718 1.00 . A A . 161 ARG CB 1 1
5 9401 1 1 116 ARG CD C -4.701 14.025 1.495 1.00 . A A . 161 ARG CD 1 1
5 9402 1 1 116 ARG CG C -3.351 14.022 2.157 1.00 . A A . 161 ARG CG 1 1
5 9403 1 1 116 ARG CZ C -6.725 15.059 2.474 1.00 . A A . 161 ARG CZ 1 1
5 9404 1 1 116 ARG H H -1.052 14.639 3.869 1.00 . A A . 161 ARG H 1 1
5 9405 1 1 116 ARG HA H -1.812 17.109 2.455 1.00 . A A . 161 ARG HA 1 1
5 9406 1 1 116 ARG HB2 H -3.203 15.805 1.044 1.00 . A A . 161 ARG HB2 1 1
5 9407 1 1 116 ARG HB3 H -1.717 14.908 1.178 1.00 . A A . 161 ARG HB3 1 1
5 9408 1 1 116 ARG HD2 H -4.533 14.100 0.432 1.00 . A A . 161 ARG HD2 1 1
5 9409 1 1 116 ARG HD3 H -5.212 13.106 1.726 1.00 . A A . 161 ARG HD3 1 1
5 9410 1 1 116 ARG HE H -5.113 16.060 1.835 1.00 . A A . 161 ARG HE 1 1
5 9411 1 1 116 ARG HG2 H -2.816 13.130 1.864 1.00 . A A . 161 ARG HG2 1 1
5 9412 1 1 116 ARG HG3 H -3.480 14.041 3.228 1.00 . A A . 161 ARG HG3 1 1
5 9413 1 1 116 ARG HH11 H -6.875 13.063 2.194 1.00 . A A . 161 ARG HH11 1 1
5 9414 1 1 116 ARG HH12 H -8.236 13.805 2.962 1.00 . A A . 161 ARG HH12 1 1
5 9415 1 1 116 ARG HH21 H -6.911 17.043 2.843 1.00 . A A . 161 ARG HH21 1 1
5 9416 1 1 116 ARG HH22 H -8.259 16.069 3.330 1.00 . A A . 161 ARG HH22 1 1
5 9417 1 1 116 ARG N N -1.017 15.583 3.606 1.00 . A A . 161 ARG N 1 1
5 9418 1 1 116 ARG NE N -5.511 15.163 1.933 1.00 . A A . 161 ARG NE 1 1
5 9419 1 1 116 ARG NH1 N -7.324 13.883 2.550 1.00 . A A . 161 ARG NH1 1 1
5 9420 1 1 116 ARG NH2 N -7.346 16.144 2.917 1.00 . A A . 161 ARG NH2 1 1
5 9421 1 1 116 ARG O O -4.129 17.360 3.559 1.00 . A A . 161 ARG O 1 1
5 9422 1 1 117 ALA C C -4.848 16.918 6.412 1.00 . A A . 162 ALA C 1 1
5 9423 1 1 117 ALA CA C -4.666 15.595 5.698 1.00 . A A . 162 ALA CA 1 1
5 9424 1 1 117 ALA CB C -4.536 14.469 6.717 1.00 . A A . 162 ALA CB 1 1
5 9425 1 1 117 ALA H H -2.764 14.980 5.012 1.00 . A A . 162 ALA H 1 1
5 9426 1 1 117 ALA HA H -5.538 15.402 5.093 1.00 . A A . 162 ALA HA 1 1
5 9427 1 1 117 ALA HB1 H -4.561 13.515 6.207 1.00 . A A . 162 ALA HB1 1 1
5 9428 1 1 117 ALA HB2 H -5.352 14.525 7.421 1.00 . A A . 162 ALA HB2 1 1
5 9429 1 1 117 ALA HB3 H -3.590 14.568 7.245 1.00 . A A . 162 ALA HB3 1 1
5 9430 1 1 117 ALA N N -3.492 15.611 4.822 1.00 . A A . 162 ALA N 1 1
5 9431 1 1 117 ALA O O -5.967 17.355 6.660 1.00 . A A . 162 ALA O 1 1
5 9432 1 1 118 LYS C C -3.012 19.844 6.492 1.00 . A A . 163 LYS C 1 1
5 9433 1 1 118 LYS CA C -3.773 18.859 7.360 1.00 . A A . 163 LYS CA 1 1
5 9434 1 1 118 LYS CB C -3.221 18.823 8.795 1.00 . A A . 163 LYS CB 1 1
5 9435 1 1 118 LYS CD C -0.730 18.619 9.223 1.00 . A A . 163 LYS CD 1 1
5 9436 1 1 118 LYS CE C -0.204 19.225 7.933 1.00 . A A . 163 LYS CE 1 1
5 9437 1 1 118 LYS CG C -2.043 17.877 9.011 1.00 . A A . 163 LYS CG 1 1
5 9438 1 1 118 LYS H H -2.874 17.114 6.588 1.00 . A A . 163 LYS H 1 1
5 9439 1 1 118 LYS HA H -4.808 19.165 7.394 1.00 . A A . 163 LYS HA 1 1
5 9440 1 1 118 LYS HB2 H -2.900 19.818 9.064 1.00 . A A . 163 LYS HB2 1 1
5 9441 1 1 118 LYS HB3 H -4.017 18.524 9.461 1.00 . A A . 163 LYS HB3 1 1
5 9442 1 1 118 LYS HD2 H -0.885 19.407 9.941 1.00 . A A . 163 LYS HD2 1 1
5 9443 1 1 118 LYS HD3 H 0.004 17.921 9.605 1.00 . A A . 163 LYS HD3 1 1
5 9444 1 1 118 LYS HE2 H -0.011 18.425 7.230 1.00 . A A . 163 LYS HE2 1 1
5 9445 1 1 118 LYS HE3 H -0.955 19.884 7.529 1.00 . A A . 163 LYS HE3 1 1
5 9446 1 1 118 LYS HG2 H -2.240 17.269 9.880 1.00 . A A . 163 LYS HG2 1 1
5 9447 1 1 118 LYS HG3 H -1.947 17.237 8.142 1.00 . A A . 163 LYS HG3 1 1
5 9448 1 1 118 LYS HZ1 H 1.406 20.359 7.248 1.00 . A A . 163 LYS HZ1 1 1
5 9449 1 1 118 LYS HZ2 H 1.776 19.378 8.575 1.00 . A A . 163 LYS HZ2 1 1
5 9450 1 1 118 LYS HZ3 H 0.873 20.790 8.793 1.00 . A A . 163 LYS HZ3 1 1
5 9451 1 1 118 LYS N N -3.740 17.544 6.754 1.00 . A A . 163 LYS N 1 1
5 9452 1 1 118 LYS NZ N 1.049 19.991 8.151 1.00 . A A . 163 LYS NZ 1 1
5 9453 1 1 118 LYS O O -2.609 20.913 6.944 1.00 . A A . 163 LYS O 1 1
5 9454 1 1 119 GLY C C -2.700 20.329 2.941 1.00 . A A . 164 GLY C 1 1
5 9455 1 1 119 GLY CA C -2.080 20.299 4.318 1.00 . A A . 164 GLY CA 1 1
5 9456 1 1 119 GLY H H -3.238 18.638 4.914 1.00 . A A . 164 GLY H 1 1
5 9457 1 1 119 GLY HA2 H -2.044 21.305 4.706 1.00 . A A . 164 GLY HA2 1 1
5 9458 1 1 119 GLY HA3 H -1.074 19.914 4.242 1.00 . A A . 164 GLY HA3 1 1
5 9459 1 1 119 GLY N N -2.833 19.474 5.232 1.00 . A A . 164 GLY N 1 1
5 9460 1 1 119 GLY O O -2.225 19.661 2.025 1.00 . A A . 164 GLY O 1 1
5 9461 1 1 120 HIS C C -3.557 21.832 0.468 1.00 . A A . 165 HIS C 1 1
5 9462 1 1 120 HIS CA C -4.472 21.217 1.527 1.00 . A A . 165 HIS CA 1 1
5 9463 1 1 120 HIS CB C -5.746 22.059 1.685 1.00 . A A . 165 HIS CB 1 1
5 9464 1 1 120 HIS CD2 C -4.970 24.152 3.025 1.00 . A A . 165 HIS CD2 1 1
5 9465 1 1 120 HIS CE1 C -5.521 25.685 1.564 1.00 . A A . 165 HIS CE1 1 1
5 9466 1 1 120 HIS CG C -5.509 23.518 1.954 1.00 . A A . 165 HIS CG 1 1
5 9467 1 1 120 HIS H H -4.121 21.568 3.588 1.00 . A A . 165 HIS H 1 1
5 9468 1 1 120 HIS HA H -4.748 20.224 1.205 1.00 . A A . 165 HIS HA 1 1
5 9469 1 1 120 HIS HB2 H -6.329 21.986 0.781 1.00 . A A . 165 HIS HB2 1 1
5 9470 1 1 120 HIS HB3 H -6.326 21.664 2.506 1.00 . A A . 165 HIS HB3 1 1
5 9471 1 1 120 HIS HD1 H -6.244 24.368 0.171 1.00 . A A . 165 HIS HD1 1 1
5 9472 1 1 120 HIS HD2 H -4.591 23.685 3.924 1.00 . A A . 165 HIS HD2 1 1
5 9473 1 1 120 HIS HE1 H -5.664 26.639 1.082 1.00 . A A . 165 HIS HE1 1 1
5 9474 1 1 120 HIS HE2 H -4.566 26.196 3.302 1.00 . A A . 165 HIS HE2 1 1
5 9475 1 1 120 HIS N N -3.778 21.088 2.806 1.00 . A A . 165 HIS N 1 1
5 9476 1 1 120 HIS ND1 N -5.834 24.509 1.055 1.00 . A A . 165 HIS ND1 1 1
5 9477 1 1 120 HIS NE2 N -4.992 25.497 2.755 1.00 . A A . 165 HIS NE2 1 1
5 9478 1 1 120 HIS O O -2.805 22.768 0.755 1.00 . A A . 165 HIS O 1 1
5 9479 2 2 1 . CAA C 3.962 -0.058 4.702 1.00 . B A . 201 9XG CAA 1 1
5 9480 2 2 1 . CAB C 2.254 -0.885 -2.111 1.00 . B A . 201 9XG CAB 1 1
5 9481 2 2 1 . CAC C 3.365 -1.592 -1.666 1.00 . B A . 201 9XG CAC 1 1
5 9482 2 2 1 . CAD C 1.087 -0.880 -1.362 1.00 . B A . 201 9XG CAD 1 1
5 9483 2 2 1 . CAE C 0.873 -2.068 4.749 1.00 . B A . 201 9XG CAE 1 1
5 9484 2 2 1 . CAF C 1.891 -1.220 5.166 1.00 . B A . 201 9XG CAF 1 1
5 9485 2 2 1 . CAG C 3.304 -2.294 -0.468 1.00 . B A . 201 9XG CAG 1 1
5 9486 2 2 1 . CAH C 1.026 -1.581 -0.163 1.00 . B A . 201 9XG CAH 1 1
5 9487 2 2 1 . CAI C 0.935 -2.667 3.494 1.00 . B A . 201 9XG CAI 1 1
5 9488 2 2 1 . CAJ C 3.033 -1.560 3.076 1.00 . B A . 201 9XG CAJ 1 1
5 9489 2 2 1 . CAL C 2.971 -0.959 4.328 1.00 . B A . 201 9XG CAL 1 1
5 9490 2 2 1 . CAM C 2.137 -2.288 0.285 1.00 . B A . 201 9XG CAM 1 1
5 9491 2 2 1 . CAN C 2.015 -2.412 2.658 1.00 . B A . 201 9XG CAN 1 1
5 9492 2 2 1 . HAA H 4.783 -0.601 5.167 1.00 . B A . 201 9XG HAA 1 1
5 9493 2 2 1 . HAB H 3.548 0.660 5.407 1.00 . B A . 201 9XG HAB 1 1
5 9494 2 2 1 . HAC H 4.321 0.465 3.816 1.00 . B A . 201 9XG HAC 1 1
5 9495 2 2 1 . HAD H 2.305 -0.326 -3.042 1.00 . B A . 201 9XG HAD 1 1
5 9496 2 2 1 . HAE H 4.279 -1.597 -2.255 1.00 . B A . 201 9XG HAE 1 1
5 9497 2 2 1 . HAF H 0.213 -0.332 -1.713 1.00 . B A . 201 9XG HAF 1 1
5 9498 2 2 1 . HAG H 0.017 -2.251 5.399 1.00 . B A . 201 9XG HAG 1 1
5 9499 2 2 1 . HAH H 1.848 -0.762 6.157 1.00 . B A . 201 9XG HAH 1 1
5 9500 2 2 1 . HAI H 4.178 -2.841 -0.111 1.00 . B A . 201 9XG HAI 1 1
5 9501 2 2 1 . HAJ H 0.111 -1.579 0.426 1.00 . B A . 201 9XG HAJ 1 1
5 9502 2 2 1 . HAK H 0.131 -3.324 3.164 1.00 . B A . 201 9XG HAK 1 1
5 9503 2 2 1 . HAL H 3.883 -1.368 2.419 1.00 . B A . 201 9XG HAL 1 1
5 9504 2 2 1 . HAM H 2.094 -3.941 1.394 1.00 . B A . 201 9XG HAM 1 1
5 9505 2 2 1 . NAK N 2.079 -2.941 1.441 1.00 . B A . 201 9XG NAK 1 1
6 9506 1 1 1 MET C C -5.270 -7.691 -8.503 1.00 . A A . 1 MET C 1 1
6 9507 1 1 1 MET CA C -4.194 -6.656 -8.794 1.00 . A A . 1 MET CA 1 1
6 9508 1 1 1 MET CB C -4.786 -5.452 -9.534 1.00 . A A . 1 MET CB 1 1
6 9509 1 1 1 MET CE C -7.246 -2.376 -8.257 1.00 . A A . 1 MET CE 1 1
6 9510 1 1 1 MET CG C -5.935 -4.777 -8.802 1.00 . A A . 1 MET CG 1 1
6 9511 1 1 1 MET H1 H -2.319 -6.587 -9.688 1.00 . A A . 1 MET H1 1 1
6 9512 1 1 1 MET H2 H -3.454 -7.509 -10.539 1.00 . A A . 1 MET H2 1 1
6 9513 1 1 1 MET H3 H -2.750 -8.123 -9.121 1.00 . A A . 1 MET H3 1 1
6 9514 1 1 1 MET HA H -3.782 -6.324 -7.854 1.00 . A A . 1 MET HA 1 1
6 9515 1 1 1 MET HB2 H -4.007 -4.717 -9.676 1.00 . A A . 1 MET HB2 1 1
6 9516 1 1 1 MET HB3 H -5.139 -5.780 -10.499 1.00 . A A . 1 MET HB3 1 1
6 9517 1 1 1 MET HE1 H -6.476 -1.878 -7.685 1.00 . A A . 1 MET HE1 1 1
6 9518 1 1 1 MET HE2 H -7.770 -3.066 -7.617 1.00 . A A . 1 MET HE2 1 1
6 9519 1 1 1 MET HE3 H -7.940 -1.642 -8.643 1.00 . A A . 1 MET HE3 1 1
6 9520 1 1 1 MET HG2 H -6.760 -5.469 -8.754 1.00 . A A . 1 MET HG2 1 1
6 9521 1 1 1 MET HG3 H -5.621 -4.532 -7.802 1.00 . A A . 1 MET HG3 1 1
6 9522 1 1 1 MET N N -3.102 -7.259 -9.587 1.00 . A A . 1 MET N 1 1
6 9523 1 1 1 MET O O -6.069 -8.046 -9.365 1.00 . A A . 1 MET O 1 1
6 9524 1 1 1 MET SD S -6.497 -3.273 -9.621 1.00 . A A . 1 MET SD 1 1
6 9525 1 1 2 ASP C C -7.630 -8.663 -6.908 1.00 . A A . 2 ASP C 1 1
6 9526 1 1 2 ASP CA C -6.201 -9.172 -6.798 1.00 . A A . 2 ASP CA 1 1
6 9527 1 1 2 ASP CB C -5.850 -9.490 -5.349 1.00 . A A . 2 ASP CB 1 1
6 9528 1 1 2 ASP CG C -6.591 -10.682 -4.781 1.00 . A A . 2 ASP CG 1 1
6 9529 1 1 2 ASP H H -4.568 -7.851 -6.655 1.00 . A A . 2 ASP H 1 1
6 9530 1 1 2 ASP HA H -6.101 -10.060 -7.400 1.00 . A A . 2 ASP HA 1 1
6 9531 1 1 2 ASP HB2 H -4.794 -9.696 -5.288 1.00 . A A . 2 ASP HB2 1 1
6 9532 1 1 2 ASP HB3 H -6.070 -8.620 -4.745 1.00 . A A . 2 ASP HB3 1 1
6 9533 1 1 2 ASP N N -5.255 -8.174 -7.276 1.00 . A A . 2 ASP N 1 1
6 9534 1 1 2 ASP O O -8.000 -7.704 -6.241 1.00 . A A . 2 ASP O 1 1
6 9535 1 1 2 ASP OD1 O -6.323 -11.045 -3.616 1.00 . A A . 2 ASP OD1 1 1
6 9536 1 1 2 ASP OD2 O -7.418 -11.279 -5.502 1.00 . A A . 2 ASP OD2 1 1
6 9537 1 1 3 ASP C C -10.754 -8.895 -6.960 1.00 . A A . 3 ASP C 1 1
6 9538 1 1 3 ASP CA C -9.755 -8.854 -8.103 1.00 . A A . 3 ASP CA 1 1
6 9539 1 1 3 ASP CB C -10.306 -9.629 -9.290 1.00 . A A . 3 ASP CB 1 1
6 9540 1 1 3 ASP CG C -10.424 -11.115 -9.024 1.00 . A A . 3 ASP CG 1 1
6 9541 1 1 3 ASP H H -8.112 -10.187 -8.105 1.00 . A A . 3 ASP H 1 1
6 9542 1 1 3 ASP HA H -9.635 -7.832 -8.406 1.00 . A A . 3 ASP HA 1 1
6 9543 1 1 3 ASP HB2 H -11.285 -9.247 -9.535 1.00 . A A . 3 ASP HB2 1 1
6 9544 1 1 3 ASP HB3 H -9.651 -9.476 -10.127 1.00 . A A . 3 ASP HB3 1 1
6 9545 1 1 3 ASP N N -8.429 -9.336 -7.731 1.00 . A A . 3 ASP N 1 1
6 9546 1 1 3 ASP O O -11.743 -8.165 -6.981 1.00 . A A . 3 ASP O 1 1
6 9547 1 1 3 ASP OD1 O -11.552 -11.603 -8.804 1.00 . A A . 3 ASP OD1 1 1
6 9548 1 1 3 ASP OD2 O -9.386 -11.805 -9.019 1.00 . A A . 3 ASP OD2 1 1
6 9549 1 1 4 ILE C C -11.237 -8.401 -4.086 1.00 . A A . 4 ILE C 1 1
6 9550 1 1 4 ILE CA C -11.380 -9.739 -4.799 1.00 . A A . 4 ILE CA 1 1
6 9551 1 1 4 ILE CB C -11.059 -10.918 -3.838 1.00 . A A . 4 ILE CB 1 1
6 9552 1 1 4 ILE CD1 C -11.571 -10.052 -1.477 1.00 . A A . 4 ILE CD1 1 1
6 9553 1 1 4 ILE CG1 C -12.001 -10.948 -2.620 1.00 . A A . 4 ILE CG1 1 1
6 9554 1 1 4 ILE CG2 C -9.617 -10.847 -3.390 1.00 . A A . 4 ILE CG2 1 1
6 9555 1 1 4 ILE H H -9.749 -10.344 -6.012 1.00 . A A . 4 ILE H 1 1
6 9556 1 1 4 ILE HA H -12.395 -9.844 -5.149 1.00 . A A . 4 ILE HA 1 1
6 9557 1 1 4 ILE HB H -11.177 -11.830 -4.386 1.00 . A A . 4 ILE HB 1 1
6 9558 1 1 4 ILE HD11 H -10.591 -10.352 -1.144 1.00 . A A . 4 ILE HD11 1 1
6 9559 1 1 4 ILE HD12 H -12.273 -10.138 -0.661 1.00 . A A . 4 ILE HD12 1 1
6 9560 1 1 4 ILE HD13 H -11.537 -9.029 -1.820 1.00 . A A . 4 ILE HD13 1 1
6 9561 1 1 4 ILE HG12 H -12.983 -10.631 -2.930 1.00 . A A . 4 ILE HG12 1 1
6 9562 1 1 4 ILE HG13 H -12.057 -11.960 -2.243 1.00 . A A . 4 ILE HG13 1 1
6 9563 1 1 4 ILE HG21 H -9.452 -9.903 -2.891 1.00 . A A . 4 ILE HG21 1 1
6 9564 1 1 4 ILE HG22 H -8.972 -10.912 -4.253 1.00 . A A . 4 ILE HG22 1 1
6 9565 1 1 4 ILE HG23 H -9.401 -11.658 -2.712 1.00 . A A . 4 ILE HG23 1 1
6 9566 1 1 4 ILE N N -10.515 -9.730 -5.965 1.00 . A A . 4 ILE N 1 1
6 9567 1 1 4 ILE O O -12.220 -7.767 -3.707 1.00 . A A . 4 ILE O 1 1
6 9568 1 1 5 TYR C C -9.905 -5.565 -4.298 1.00 . A A . 5 TYR C 1 1
6 9569 1 1 5 TYR CA C -9.695 -6.700 -3.325 1.00 . A A . 5 TYR CA 1 1
6 9570 1 1 5 TYR CB C -8.272 -6.713 -2.786 1.00 . A A . 5 TYR CB 1 1
6 9571 1 1 5 TYR CD1 C -7.296 -8.696 -1.602 1.00 . A A . 5 TYR CD1 1 1
6 9572 1 1 5 TYR CD2 C -8.870 -7.336 -0.464 1.00 . A A . 5 TYR CD2 1 1
6 9573 1 1 5 TYR CE1 C -7.196 -9.514 -0.503 1.00 . A A . 5 TYR CE1 1 1
6 9574 1 1 5 TYR CE2 C -8.777 -8.134 0.636 1.00 . A A . 5 TYR CE2 1 1
6 9575 1 1 5 TYR CG C -8.133 -7.597 -1.595 1.00 . A A . 5 TYR CG 1 1
6 9576 1 1 5 TYR CZ C -7.937 -9.232 0.620 1.00 . A A . 5 TYR CZ 1 1
6 9577 1 1 5 TYR H H -9.259 -8.503 -4.308 1.00 . A A . 5 TYR H 1 1
6 9578 1 1 5 TYR HA H -10.379 -6.580 -2.502 1.00 . A A . 5 TYR HA 1 1
6 9579 1 1 5 TYR HB2 H -7.605 -7.077 -3.550 1.00 . A A . 5 TYR HB2 1 1
6 9580 1 1 5 TYR HB3 H -7.985 -5.712 -2.493 1.00 . A A . 5 TYR HB3 1 1
6 9581 1 1 5 TYR HD1 H -6.706 -8.903 -2.480 1.00 . A A . 5 TYR HD1 1 1
6 9582 1 1 5 TYR HD2 H -9.521 -6.479 -0.449 1.00 . A A . 5 TYR HD2 1 1
6 9583 1 1 5 TYR HE1 H -6.534 -10.364 -0.524 1.00 . A A . 5 TYR HE1 1 1
6 9584 1 1 5 TYR HE2 H -9.362 -7.896 1.504 1.00 . A A . 5 TYR HE2 1 1
6 9585 1 1 5 TYR HH H -6.922 -10.111 2.002 1.00 . A A . 5 TYR HH 1 1
6 9586 1 1 5 TYR N N -9.997 -7.959 -3.959 1.00 . A A . 5 TYR N 1 1
6 9587 1 1 5 TYR O O -10.119 -4.425 -3.910 1.00 . A A . 5 TYR O 1 1
6 9588 1 1 5 TYR OH O -7.843 -10.048 1.724 1.00 . A A . 5 TYR OH 1 1
6 9589 1 1 6 LYS C C -11.546 -4.596 -6.558 1.00 . A A . 6 LYS C 1 1
6 9590 1 1 6 LYS CA C -10.077 -4.973 -6.650 1.00 . A A . 6 LYS CA 1 1
6 9591 1 1 6 LYS CB C -9.759 -5.666 -7.965 1.00 . A A . 6 LYS CB 1 1
6 9592 1 1 6 LYS CD C -9.236 -5.537 -10.404 1.00 . A A . 6 LYS CD 1 1
6 9593 1 1 6 LYS CE C -9.053 -4.613 -11.600 1.00 . A A . 6 LYS CE 1 1
6 9594 1 1 6 LYS CG C -9.578 -4.748 -9.149 1.00 . A A . 6 LYS CG 1 1
6 9595 1 1 6 LYS H H -9.461 -6.793 -5.795 1.00 . A A . 6 LYS H 1 1
6 9596 1 1 6 LYS HA H -9.454 -4.096 -6.546 1.00 . A A . 6 LYS HA 1 1
6 9597 1 1 6 LYS HB2 H -8.846 -6.224 -7.835 1.00 . A A . 6 LYS HB2 1 1
6 9598 1 1 6 LYS HB3 H -10.560 -6.351 -8.196 1.00 . A A . 6 LYS HB3 1 1
6 9599 1 1 6 LYS HD2 H -8.315 -6.086 -10.233 1.00 . A A . 6 LYS HD2 1 1
6 9600 1 1 6 LYS HD3 H -10.037 -6.233 -10.610 1.00 . A A . 6 LYS HD3 1 1
6 9601 1 1 6 LYS HE2 H -10.007 -4.166 -11.838 1.00 . A A . 6 LYS HE2 1 1
6 9602 1 1 6 LYS HE3 H -8.352 -3.836 -11.333 1.00 . A A . 6 LYS HE3 1 1
6 9603 1 1 6 LYS HG2 H -10.488 -4.196 -9.305 1.00 . A A . 6 LYS HG2 1 1
6 9604 1 1 6 LYS HG3 H -8.771 -4.063 -8.938 1.00 . A A . 6 LYS HG3 1 1
6 9605 1 1 6 LYS HZ1 H -8.431 -4.662 -13.592 1.00 . A A . 6 LYS HZ1 1 1
6 9606 1 1 6 LYS HZ2 H -9.219 -6.071 -13.087 1.00 . A A . 6 LYS HZ2 1 1
6 9607 1 1 6 LYS HZ3 H -7.627 -5.769 -12.597 1.00 . A A . 6 LYS HZ3 1 1
6 9608 1 1 6 LYS N N -9.785 -5.893 -5.571 1.00 . A A . 6 LYS N 1 1
6 9609 1 1 6 LYS NZ N -8.549 -5.330 -12.802 1.00 . A A . 6 LYS NZ 1 1
6 9610 1 1 6 LYS O O -11.937 -3.450 -6.777 1.00 . A A . 6 LYS O 1 1
6 9611 1 1 7 ALA C C -13.950 -4.842 -4.509 1.00 . A A . 7 ALA C 1 1
6 9612 1 1 7 ALA CA C -13.755 -5.408 -5.904 1.00 . A A . 7 ALA CA 1 1
6 9613 1 1 7 ALA CB C -14.494 -6.715 -6.011 1.00 . A A . 7 ALA CB 1 1
6 9614 1 1 7 ALA H H -11.976 -6.508 -6.171 1.00 . A A . 7 ALA H 1 1
6 9615 1 1 7 ALA HA H -14.173 -4.718 -6.629 1.00 . A A . 7 ALA HA 1 1
6 9616 1 1 7 ALA HB1 H -14.447 -7.072 -7.025 1.00 . A A . 7 ALA HB1 1 1
6 9617 1 1 7 ALA HB2 H -15.524 -6.559 -5.726 1.00 . A A . 7 ALA HB2 1 1
6 9618 1 1 7 ALA HB3 H -14.035 -7.438 -5.347 1.00 . A A . 7 ALA HB3 1 1
6 9619 1 1 7 ALA N N -12.347 -5.596 -6.208 1.00 . A A . 7 ALA N 1 1
6 9620 1 1 7 ALA O O -14.946 -4.187 -4.240 1.00 . A A . 7 ALA O 1 1
6 9621 1 1 8 ALA C C -12.780 -3.009 -2.454 1.00 . A A . 8 ALA C 1 1
6 9622 1 1 8 ALA CA C -13.043 -4.504 -2.295 1.00 . A A . 8 ALA CA 1 1
6 9623 1 1 8 ALA CB C -12.037 -5.153 -1.358 1.00 . A A . 8 ALA CB 1 1
6 9624 1 1 8 ALA H H -12.352 -5.823 -3.805 1.00 . A A . 8 ALA H 1 1
6 9625 1 1 8 ALA HA H -14.031 -4.638 -1.870 1.00 . A A . 8 ALA HA 1 1
6 9626 1 1 8 ALA HB1 H -12.239 -4.840 -0.344 1.00 . A A . 8 ALA HB1 1 1
6 9627 1 1 8 ALA HB2 H -11.042 -4.849 -1.636 1.00 . A A . 8 ALA HB2 1 1
6 9628 1 1 8 ALA HB3 H -12.116 -6.227 -1.425 1.00 . A A . 8 ALA HB3 1 1
6 9629 1 1 8 ALA N N -13.030 -5.140 -3.602 1.00 . A A . 8 ALA N 1 1
6 9630 1 1 8 ALA O O -13.235 -2.203 -1.662 1.00 . A A . 8 ALA O 1 1
6 9631 1 1 9 VAL C C -13.233 -0.732 -4.446 1.00 . A A . 9 VAL C 1 1
6 9632 1 1 9 VAL CA C -11.900 -1.266 -3.930 1.00 . A A . 9 VAL CA 1 1
6 9633 1 1 9 VAL CB C -10.824 -1.148 -5.026 1.00 . A A . 9 VAL CB 1 1
6 9634 1 1 9 VAL CG1 C -10.906 0.198 -5.718 1.00 . A A . 9 VAL CG1 1 1
6 9635 1 1 9 VAL CG2 C -9.437 -1.376 -4.435 1.00 . A A . 9 VAL CG2 1 1
6 9636 1 1 9 VAL H H -11.556 -3.349 -3.993 1.00 . A A . 9 VAL H 1 1
6 9637 1 1 9 VAL HA H -11.592 -0.673 -3.081 1.00 . A A . 9 VAL HA 1 1
6 9638 1 1 9 VAL HB H -11.005 -1.921 -5.761 1.00 . A A . 9 VAL HB 1 1
6 9639 1 1 9 VAL HG11 H -10.971 0.978 -4.970 1.00 . A A . 9 VAL HG11 1 1
6 9640 1 1 9 VAL HG12 H -11.788 0.223 -6.345 1.00 . A A . 9 VAL HG12 1 1
6 9641 1 1 9 VAL HG13 H -10.025 0.352 -6.324 1.00 . A A . 9 VAL HG13 1 1
6 9642 1 1 9 VAL HG21 H -9.369 -2.384 -4.048 1.00 . A A . 9 VAL HG21 1 1
6 9643 1 1 9 VAL HG22 H -9.267 -0.675 -3.631 1.00 . A A . 9 VAL HG22 1 1
6 9644 1 1 9 VAL HG23 H -8.687 -1.231 -5.203 1.00 . A A . 9 VAL HG23 1 1
6 9645 1 1 9 VAL N N -12.044 -2.652 -3.502 1.00 . A A . 9 VAL N 1 1
6 9646 1 1 9 VAL O O -13.561 0.440 -4.274 1.00 . A A . 9 VAL O 1 1
6 9647 1 1 10 GLU C C -16.254 -1.155 -4.284 1.00 . A A . 10 GLU C 1 1
6 9648 1 1 10 GLU CA C -15.345 -1.261 -5.499 1.00 . A A . 10 GLU CA 1 1
6 9649 1 1 10 GLU CB C -15.863 -2.314 -6.464 1.00 . A A . 10 GLU CB 1 1
6 9650 1 1 10 GLU CD C -15.417 -3.499 -8.652 1.00 . A A . 10 GLU CD 1 1
6 9651 1 1 10 GLU CG C -14.869 -2.606 -7.562 1.00 . A A . 10 GLU CG 1 1
6 9652 1 1 10 GLU H H -13.675 -2.518 -5.207 1.00 . A A . 10 GLU H 1 1
6 9653 1 1 10 GLU HA H -15.289 -0.314 -6.001 1.00 . A A . 10 GLU HA 1 1
6 9654 1 1 10 GLU HB2 H -16.050 -3.228 -5.919 1.00 . A A . 10 GLU HB2 1 1
6 9655 1 1 10 GLU HB3 H -16.780 -1.970 -6.913 1.00 . A A . 10 GLU HB3 1 1
6 9656 1 1 10 GLU HG2 H -14.556 -1.690 -7.992 1.00 . A A . 10 GLU HG2 1 1
6 9657 1 1 10 GLU HG3 H -14.017 -3.075 -7.120 1.00 . A A . 10 GLU HG3 1 1
6 9658 1 1 10 GLU N N -14.009 -1.610 -5.056 1.00 . A A . 10 GLU N 1 1
6 9659 1 1 10 GLU O O -17.270 -0.456 -4.287 1.00 . A A . 10 GLU O 1 1
6 9660 1 1 10 GLU OE1 O -15.227 -4.728 -8.572 1.00 . A A . 10 GLU OE1 1 1
6 9661 1 1 10 GLU OE2 O -16.047 -2.979 -9.596 1.00 . A A . 10 GLU OE2 1 1
6 9662 1 1 11 GLN C C -16.163 -0.540 -1.243 1.00 . A A . 11 GLN C 1 1
6 9663 1 1 11 GLN CA C -16.480 -1.858 -1.952 1.00 . A A . 11 GLN CA 1 1
6 9664 1 1 11 GLN CB C -15.978 -3.068 -1.165 1.00 . A A . 11 GLN CB 1 1
6 9665 1 1 11 GLN CD C -15.709 -4.081 1.118 1.00 . A A . 11 GLN CD 1 1
6 9666 1 1 11 GLN CG C -16.524 -3.161 0.226 1.00 . A A . 11 GLN CG 1 1
6 9667 1 1 11 GLN H H -15.048 -2.438 -3.364 1.00 . A A . 11 GLN H 1 1
6 9668 1 1 11 GLN HA H -17.537 -1.940 -2.079 1.00 . A A . 11 GLN HA 1 1
6 9669 1 1 11 GLN HB2 H -16.254 -3.969 -1.694 1.00 . A A . 11 GLN HB2 1 1
6 9670 1 1 11 GLN HB3 H -14.915 -3.021 -1.108 1.00 . A A . 11 GLN HB3 1 1
6 9671 1 1 11 GLN HE21 H -16.119 -2.952 2.698 1.00 . A A . 11 GLN HE21 1 1
6 9672 1 1 11 GLN HE22 H -15.124 -4.333 3.004 1.00 . A A . 11 GLN HE22 1 1
6 9673 1 1 11 GLN HG2 H -16.548 -2.173 0.646 1.00 . A A . 11 GLN HG2 1 1
6 9674 1 1 11 GLN HG3 H -17.517 -3.546 0.158 1.00 . A A . 11 GLN HG3 1 1
6 9675 1 1 11 GLN N N -15.839 -1.869 -3.248 1.00 . A A . 11 GLN N 1 1
6 9676 1 1 11 GLN NE2 N -15.645 -3.756 2.401 1.00 . A A . 11 GLN NE2 1 1
6 9677 1 1 11 GLN O O -16.926 -0.056 -0.405 1.00 . A A . 11 GLN O 1 1
6 9678 1 1 11 GLN OE1 O -15.134 -5.070 0.655 1.00 . A A . 11 GLN OE1 1 1
6 9679 1 1 12 LEU C C -15.400 2.454 -1.700 1.00 . A A . 12 LEU C 1 1
6 9680 1 1 12 LEU CA C -14.602 1.323 -1.095 1.00 . A A . 12 LEU CA 1 1
6 9681 1 1 12 LEU CB C -13.121 1.527 -1.385 1.00 . A A . 12 LEU CB 1 1
6 9682 1 1 12 LEU CD1 C -10.790 0.673 -1.261 1.00 . A A . 12 LEU CD1 1 1
6 9683 1 1 12 LEU CD2 C -12.485 -0.002 0.465 1.00 . A A . 12 LEU CD2 1 1
6 9684 1 1 12 LEU CG C -12.243 0.353 -0.993 1.00 . A A . 12 LEU CG 1 1
6 9685 1 1 12 LEU H H -14.464 -0.400 -2.273 1.00 . A A . 12 LEU H 1 1
6 9686 1 1 12 LEU HA H -14.750 1.315 -0.031 1.00 . A A . 12 LEU HA 1 1
6 9687 1 1 12 LEU HB2 H -13.002 1.741 -2.414 1.00 . A A . 12 LEU HB2 1 1
6 9688 1 1 12 LEU HB3 H -12.777 2.374 -0.855 1.00 . A A . 12 LEU HB3 1 1
6 9689 1 1 12 LEU HD11 H -10.566 1.652 -0.870 1.00 . A A . 12 LEU HD11 1 1
6 9690 1 1 12 LEU HD12 H -10.608 0.666 -2.326 1.00 . A A . 12 LEU HD12 1 1
6 9691 1 1 12 LEU HD13 H -10.163 -0.059 -0.781 1.00 . A A . 12 LEU HD13 1 1
6 9692 1 1 12 LEU HD21 H -13.466 -0.451 0.562 1.00 . A A . 12 LEU HD21 1 1
6 9693 1 1 12 LEU HD22 H -12.447 0.900 1.063 1.00 . A A . 12 LEU HD22 1 1
6 9694 1 1 12 LEU HD23 H -11.733 -0.697 0.802 1.00 . A A . 12 LEU HD23 1 1
6 9695 1 1 12 LEU HG H -12.514 -0.509 -1.590 1.00 . A A . 12 LEU HG 1 1
6 9696 1 1 12 LEU N N -15.035 0.048 -1.621 1.00 . A A . 12 LEU N 1 1
6 9697 1 1 12 LEU O O -15.885 2.371 -2.831 1.00 . A A . 12 LEU O 1 1
6 9698 1 1 13 THR C C -15.362 5.547 -2.218 1.00 . A A . 13 THR C 1 1
6 9699 1 1 13 THR CA C -16.244 4.678 -1.345 1.00 . A A . 13 THR CA 1 1
6 9700 1 1 13 THR CB C -16.687 5.476 -0.107 1.00 . A A . 13 THR CB 1 1
6 9701 1 1 13 THR CG2 C -17.351 4.553 0.895 1.00 . A A . 13 THR CG2 1 1
6 9702 1 1 13 THR H H -15.110 3.497 -0.045 1.00 . A A . 13 THR H 1 1
6 9703 1 1 13 THR HA H -17.120 4.377 -1.898 1.00 . A A . 13 THR HA 1 1
6 9704 1 1 13 THR HB H -17.376 6.227 -0.412 1.00 . A A . 13 THR HB 1 1
6 9705 1 1 13 THR HG1 H -15.869 6.585 1.305 1.00 . A A . 13 THR HG1 1 1
6 9706 1 1 13 THR HG21 H -18.187 4.057 0.428 1.00 . A A . 13 THR HG21 1 1
6 9707 1 1 13 THR HG22 H -17.694 5.126 1.743 1.00 . A A . 13 THR HG22 1 1
6 9708 1 1 13 THR HG23 H -16.627 3.814 1.222 1.00 . A A . 13 THR HG23 1 1
6 9709 1 1 13 THR N N -15.525 3.505 -0.932 1.00 . A A . 13 THR N 1 1
6 9710 1 1 13 THR O O -14.177 5.244 -2.405 1.00 . A A . 13 THR O 1 1
6 9711 1 1 13 THR OG1 O -15.567 6.101 0.521 1.00 . A A . 13 THR OG1 1 1
6 9712 1 1 14 GLU C C -14.007 8.094 -2.557 1.00 . A A . 14 GLU C 1 1
6 9713 1 1 14 GLU CA C -15.126 7.591 -3.462 1.00 . A A . 14 GLU CA 1 1
6 9714 1 1 14 GLU CB C -16.006 8.752 -3.922 1.00 . A A . 14 GLU CB 1 1
6 9715 1 1 14 GLU CD C -16.052 11.174 -4.607 1.00 . A A . 14 GLU CD 1 1
6 9716 1 1 14 GLU CG C -15.275 10.065 -3.941 1.00 . A A . 14 GLU CG 1 1
6 9717 1 1 14 GLU H H -16.892 6.745 -2.675 1.00 . A A . 14 GLU H 1 1
6 9718 1 1 14 GLU HA H -14.690 7.113 -4.324 1.00 . A A . 14 GLU HA 1 1
6 9719 1 1 14 GLU HB2 H -16.359 8.549 -4.919 1.00 . A A . 14 GLU HB2 1 1
6 9720 1 1 14 GLU HB3 H -16.847 8.841 -3.255 1.00 . A A . 14 GLU HB3 1 1
6 9721 1 1 14 GLU HG2 H -15.077 10.348 -2.923 1.00 . A A . 14 GLU HG2 1 1
6 9722 1 1 14 GLU HG3 H -14.349 9.920 -4.454 1.00 . A A . 14 GLU HG3 1 1
6 9723 1 1 14 GLU N N -15.922 6.613 -2.756 1.00 . A A . 14 GLU N 1 1
6 9724 1 1 14 GLU O O -12.827 8.004 -2.893 1.00 . A A . 14 GLU O 1 1
6 9725 1 1 14 GLU OE1 O -15.745 11.515 -5.768 1.00 . A A . 14 GLU OE1 1 1
6 9726 1 1 14 GLU OE2 O -16.973 11.722 -3.969 1.00 . A A . 14 GLU OE2 1 1
6 9727 1 1 15 GLU C C -12.543 8.011 0.117 1.00 . A A . 15 GLU C 1 1
6 9728 1 1 15 GLU CA C -13.470 9.113 -0.405 1.00 . A A . 15 GLU CA 1 1
6 9729 1 1 15 GLU CB C -14.253 9.739 0.747 1.00 . A A . 15 GLU CB 1 1
6 9730 1 1 15 GLU CD C -14.210 11.006 2.920 1.00 . A A . 15 GLU CD 1 1
6 9731 1 1 15 GLU CG C -13.391 10.447 1.777 1.00 . A A . 15 GLU CG 1 1
6 9732 1 1 15 GLU H H -15.365 8.611 -1.206 1.00 . A A . 15 GLU H 1 1
6 9733 1 1 15 GLU HA H -12.874 9.875 -0.881 1.00 . A A . 15 GLU HA 1 1
6 9734 1 1 15 GLU HB2 H -14.950 10.456 0.342 1.00 . A A . 15 GLU HB2 1 1
6 9735 1 1 15 GLU HB3 H -14.807 8.958 1.249 1.00 . A A . 15 GLU HB3 1 1
6 9736 1 1 15 GLU HG2 H -12.677 9.744 2.175 1.00 . A A . 15 GLU HG2 1 1
6 9737 1 1 15 GLU HG3 H -12.867 11.259 1.296 1.00 . A A . 15 GLU HG3 1 1
6 9738 1 1 15 GLU N N -14.402 8.587 -1.396 1.00 . A A . 15 GLU N 1 1
6 9739 1 1 15 GLU O O -11.405 8.277 0.513 1.00 . A A . 15 GLU O 1 1
6 9740 1 1 15 GLU OE1 O -14.532 10.244 3.854 1.00 . A A . 15 GLU OE1 1 1
6 9741 1 1 15 GLU OE2 O -14.546 12.211 2.885 1.00 . A A . 15 GLU OE2 1 1
6 9742 1 1 16 GLN C C -11.069 5.394 -0.386 1.00 . A A . 16 GLN C 1 1
6 9743 1 1 16 GLN CA C -12.257 5.634 0.533 1.00 . A A . 16 GLN CA 1 1
6 9744 1 1 16 GLN CB C -13.151 4.437 0.643 1.00 . A A . 16 GLN CB 1 1
6 9745 1 1 16 GLN CD C -12.159 3.719 2.830 1.00 . A A . 16 GLN CD 1 1
6 9746 1 1 16 GLN CG C -12.489 3.328 1.398 1.00 . A A . 16 GLN CG 1 1
6 9747 1 1 16 GLN H H -13.956 6.625 -0.185 1.00 . A A . 16 GLN H 1 1
6 9748 1 1 16 GLN HA H -11.877 5.805 1.502 1.00 . A A . 16 GLN HA 1 1
6 9749 1 1 16 GLN HB2 H -14.029 4.717 1.190 1.00 . A A . 16 GLN HB2 1 1
6 9750 1 1 16 GLN HB3 H -13.453 4.107 -0.336 1.00 . A A . 16 GLN HB3 1 1
6 9751 1 1 16 GLN HE21 H -10.370 4.400 2.293 1.00 . A A . 16 GLN HE21 1 1
6 9752 1 1 16 GLN HE22 H -10.752 4.530 3.976 1.00 . A A . 16 GLN HE22 1 1
6 9753 1 1 16 GLN HG2 H -13.159 2.514 1.423 1.00 . A A . 16 GLN HG2 1 1
6 9754 1 1 16 GLN HG3 H -11.582 3.049 0.893 1.00 . A A . 16 GLN HG3 1 1
6 9755 1 1 16 GLN N N -13.031 6.776 0.109 1.00 . A A . 16 GLN N 1 1
6 9756 1 1 16 GLN NE2 N -10.976 4.269 3.052 1.00 . A A . 16 GLN NE2 1 1
6 9757 1 1 16 GLN O O -9.928 5.390 0.069 1.00 . A A . 16 GLN O 1 1
6 9758 1 1 16 GLN OE1 O -12.974 3.530 3.734 1.00 . A A . 16 GLN OE1 1 1
6 9759 1 1 17 LYS C C -9.436 6.403 -2.749 1.00 . A A . 17 LYS C 1 1
6 9760 1 1 17 LYS CA C -10.252 5.109 -2.649 1.00 . A A . 17 LYS CA 1 1
6 9761 1 1 17 LYS CB C -10.856 4.792 -4.005 1.00 . A A . 17 LYS CB 1 1
6 9762 1 1 17 LYS CD C -12.594 3.495 -5.251 1.00 . A A . 17 LYS CD 1 1
6 9763 1 1 17 LYS CE C -11.745 3.424 -6.511 1.00 . A A . 17 LYS CE 1 1
6 9764 1 1 17 LYS CG C -11.737 3.557 -3.999 1.00 . A A . 17 LYS CG 1 1
6 9765 1 1 17 LYS H H -12.253 5.138 -1.981 1.00 . A A . 17 LYS H 1 1
6 9766 1 1 17 LYS HA H -9.606 4.299 -2.349 1.00 . A A . 17 LYS HA 1 1
6 9767 1 1 17 LYS HB2 H -11.454 5.633 -4.324 1.00 . A A . 17 LYS HB2 1 1
6 9768 1 1 17 LYS HB3 H -10.060 4.642 -4.717 1.00 . A A . 17 LYS HB3 1 1
6 9769 1 1 17 LYS HD2 H -13.224 2.620 -5.206 1.00 . A A . 17 LYS HD2 1 1
6 9770 1 1 17 LYS HD3 H -13.209 4.383 -5.295 1.00 . A A . 17 LYS HD3 1 1
6 9771 1 1 17 LYS HE2 H -10.896 4.083 -6.401 1.00 . A A . 17 LYS HE2 1 1
6 9772 1 1 17 LYS HE3 H -11.391 2.411 -6.632 1.00 . A A . 17 LYS HE3 1 1
6 9773 1 1 17 LYS HG2 H -11.128 2.687 -3.935 1.00 . A A . 17 LYS HG2 1 1
6 9774 1 1 17 LYS HG3 H -12.364 3.587 -3.143 1.00 . A A . 17 LYS HG3 1 1
6 9775 1 1 17 LYS HZ1 H -13.435 3.328 -7.726 1.00 . A A . 17 LYS HZ1 1 1
6 9776 1 1 17 LYS HZ2 H -11.992 3.534 -8.578 1.00 . A A . 17 LYS HZ2 1 1
6 9777 1 1 17 LYS HZ3 H -12.669 4.837 -7.741 1.00 . A A . 17 LYS HZ3 1 1
6 9778 1 1 17 LYS N N -11.322 5.223 -1.673 1.00 . A A . 17 LYS N 1 1
6 9779 1 1 17 LYS NZ N -12.515 3.808 -7.722 1.00 . A A . 17 LYS NZ 1 1
6 9780 1 1 17 LYS O O -8.247 6.377 -3.058 1.00 . A A . 17 LYS O 1 1
6 9781 1 1 18 ASN C C -8.353 9.010 -1.561 1.00 . A A . 18 ASN C 1 1
6 9782 1 1 18 ASN CA C -9.466 8.849 -2.592 1.00 . A A . 18 ASN CA 1 1
6 9783 1 1 18 ASN CB C -10.516 9.943 -2.403 1.00 . A A . 18 ASN CB 1 1
6 9784 1 1 18 ASN CG C -9.935 11.342 -2.447 1.00 . A A . 18 ASN CG 1 1
6 9785 1 1 18 ASN H H -11.043 7.477 -2.245 1.00 . A A . 18 ASN H 1 1
6 9786 1 1 18 ASN HA H -9.044 8.940 -3.579 1.00 . A A . 18 ASN HA 1 1
6 9787 1 1 18 ASN HB2 H -11.257 9.860 -3.182 1.00 . A A . 18 ASN HB2 1 1
6 9788 1 1 18 ASN HB3 H -10.991 9.802 -1.450 1.00 . A A . 18 ASN HB3 1 1
6 9789 1 1 18 ASN HD21 H -10.147 11.381 -4.416 1.00 . A A . 18 ASN HD21 1 1
6 9790 1 1 18 ASN HD22 H -9.472 12.801 -3.702 1.00 . A A . 18 ASN HD22 1 1
6 9791 1 1 18 ASN N N -10.096 7.530 -2.495 1.00 . A A . 18 ASN N 1 1
6 9792 1 1 18 ASN ND2 N -9.842 11.897 -3.639 1.00 . A A . 18 ASN ND2 1 1
6 9793 1 1 18 ASN O O -7.260 9.470 -1.882 1.00 . A A . 18 ASN O 1 1
6 9794 1 1 18 ASN OD1 O -9.578 11.915 -1.417 1.00 . A A . 18 ASN OD1 1 1
6 9795 1 1 19 GLU C C -6.449 7.840 0.403 1.00 . A A . 19 GLU C 1 1
6 9796 1 1 19 GLU CA C -7.670 8.677 0.759 1.00 . A A . 19 GLU CA 1 1
6 9797 1 1 19 GLU CB C -8.305 8.126 2.022 1.00 . A A . 19 GLU CB 1 1
6 9798 1 1 19 GLU CD C -8.580 8.357 4.507 1.00 . A A . 19 GLU CD 1 1
6 9799 1 1 19 GLU CG C -7.711 8.669 3.310 1.00 . A A . 19 GLU CG 1 1
6 9800 1 1 19 GLU H H -9.549 8.289 -0.138 1.00 . A A . 19 GLU H 1 1
6 9801 1 1 19 GLU HA H -7.373 9.703 0.924 1.00 . A A . 19 GLU HA 1 1
6 9802 1 1 19 GLU HB2 H -9.358 8.341 2.006 1.00 . A A . 19 GLU HB2 1 1
6 9803 1 1 19 GLU HB3 H -8.174 7.058 2.017 1.00 . A A . 19 GLU HB3 1 1
6 9804 1 1 19 GLU HG2 H -6.743 8.215 3.460 1.00 . A A . 19 GLU HG2 1 1
6 9805 1 1 19 GLU HG3 H -7.595 9.739 3.229 1.00 . A A . 19 GLU HG3 1 1
6 9806 1 1 19 GLU N N -8.644 8.623 -0.328 1.00 . A A . 19 GLU N 1 1
6 9807 1 1 19 GLU O O -5.312 8.233 0.651 1.00 . A A . 19 GLU O 1 1
6 9808 1 1 19 GLU OE1 O -8.305 7.366 5.207 1.00 . A A . 19 GLU OE1 1 1
6 9809 1 1 19 GLU OE2 O -9.559 9.096 4.745 1.00 . A A . 19 GLU OE2 1 1
6 9810 1 1 20 PHE C C -4.886 6.381 -1.799 1.00 . A A . 20 PHE C 1 1
6 9811 1 1 20 PHE CA C -5.653 5.780 -0.628 1.00 . A A . 20 PHE CA 1 1
6 9812 1 1 20 PHE CB C -6.239 4.422 -1.009 1.00 . A A . 20 PHE CB 1 1
6 9813 1 1 20 PHE CD1 C -6.540 3.868 1.417 1.00 . A A . 20 PHE CD1 1 1
6 9814 1 1 20 PHE CD2 C -8.169 3.097 -0.125 1.00 . A A . 20 PHE CD2 1 1
6 9815 1 1 20 PHE CE1 C -7.248 3.289 2.452 1.00 . A A . 20 PHE CE1 1 1
6 9816 1 1 20 PHE CE2 C -8.878 2.515 0.897 1.00 . A A . 20 PHE CE2 1 1
6 9817 1 1 20 PHE CG C -6.995 3.777 0.116 1.00 . A A . 20 PHE CG 1 1
6 9818 1 1 20 PHE CZ C -8.421 2.610 2.189 1.00 . A A . 20 PHE CZ 1 1
6 9819 1 1 20 PHE H H -7.649 6.425 -0.317 1.00 . A A . 20 PHE H 1 1
6 9820 1 1 20 PHE HA H -4.968 5.648 0.196 1.00 . A A . 20 PHE HA 1 1
6 9821 1 1 20 PHE HB2 H -6.920 4.550 -1.839 1.00 . A A . 20 PHE HB2 1 1
6 9822 1 1 20 PHE HB3 H -5.439 3.757 -1.303 1.00 . A A . 20 PHE HB3 1 1
6 9823 1 1 20 PHE HD1 H -5.618 4.398 1.621 1.00 . A A . 20 PHE HD1 1 1
6 9824 1 1 20 PHE HD2 H -8.532 3.019 -1.133 1.00 . A A . 20 PHE HD2 1 1
6 9825 1 1 20 PHE HE1 H -6.882 3.370 3.465 1.00 . A A . 20 PHE HE1 1 1
6 9826 1 1 20 PHE HE2 H -9.790 1.989 0.680 1.00 . A A . 20 PHE HE2 1 1
6 9827 1 1 20 PHE HZ H -8.979 2.157 2.994 1.00 . A A . 20 PHE HZ 1 1
6 9828 1 1 20 PHE N N -6.711 6.682 -0.186 1.00 . A A . 20 PHE N 1 1
6 9829 1 1 20 PHE O O -3.662 6.325 -1.832 1.00 . A A . 20 PHE O 1 1
6 9830 1 1 21 LYS C C -4.026 8.712 -3.307 1.00 . A A . 21 LYS C 1 1
6 9831 1 1 21 LYS CA C -5.006 7.718 -3.845 1.00 . A A . 21 LYS CA 1 1
6 9832 1 1 21 LYS CB C -6.069 8.484 -4.590 1.00 . A A . 21 LYS CB 1 1
6 9833 1 1 21 LYS CD C -4.830 8.448 -6.777 1.00 . A A . 21 LYS CD 1 1
6 9834 1 1 21 LYS CE C -4.547 9.230 -8.041 1.00 . A A . 21 LYS CE 1 1
6 9835 1 1 21 LYS CG C -5.572 9.298 -5.772 1.00 . A A . 21 LYS CG 1 1
6 9836 1 1 21 LYS H H -6.594 6.874 -2.719 1.00 . A A . 21 LYS H 1 1
6 9837 1 1 21 LYS HA H -4.526 7.045 -4.514 1.00 . A A . 21 LYS HA 1 1
6 9838 1 1 21 LYS HB2 H -6.784 7.795 -4.934 1.00 . A A . 21 LYS HB2 1 1
6 9839 1 1 21 LYS HB3 H -6.535 9.149 -3.900 1.00 . A A . 21 LYS HB3 1 1
6 9840 1 1 21 LYS HD2 H -3.893 8.128 -6.344 1.00 . A A . 21 LYS HD2 1 1
6 9841 1 1 21 LYS HD3 H -5.431 7.584 -7.024 1.00 . A A . 21 LYS HD3 1 1
6 9842 1 1 21 LYS HE2 H -3.971 8.612 -8.701 1.00 . A A . 21 LYS HE2 1 1
6 9843 1 1 21 LYS HE3 H -5.486 9.479 -8.510 1.00 . A A . 21 LYS HE3 1 1
6 9844 1 1 21 LYS HG2 H -6.415 9.749 -6.265 1.00 . A A . 21 LYS HG2 1 1
6 9845 1 1 21 LYS HG3 H -4.907 10.069 -5.414 1.00 . A A . 21 LYS HG3 1 1
6 9846 1 1 21 LYS HZ1 H -4.365 11.123 -7.184 1.00 . A A . 21 LYS HZ1 1 1
6 9847 1 1 21 LYS HZ2 H -3.561 10.962 -8.665 1.00 . A A . 21 LYS HZ2 1 1
6 9848 1 1 21 LYS HZ3 H -2.909 10.269 -7.270 1.00 . A A . 21 LYS HZ3 1 1
6 9849 1 1 21 LYS N N -5.613 6.963 -2.750 1.00 . A A . 21 LYS N 1 1
6 9850 1 1 21 LYS NZ N -3.795 10.482 -7.771 1.00 . A A . 21 LYS NZ 1 1
6 9851 1 1 21 LYS O O -2.913 8.877 -3.812 1.00 . A A . 21 LYS O 1 1
6 9852 1 1 22 ALA C C -2.466 9.829 -1.001 1.00 . A A . 22 ALA C 1 1
6 9853 1 1 22 ALA CA C -3.708 10.409 -1.669 1.00 . A A . 22 ALA CA 1 1
6 9854 1 1 22 ALA CB C -4.557 11.162 -0.671 1.00 . A A . 22 ALA CB 1 1
6 9855 1 1 22 ALA H H -5.385 9.190 -1.949 1.00 . A A . 22 ALA H 1 1
6 9856 1 1 22 ALA HA H -3.425 11.084 -2.458 1.00 . A A . 22 ALA HA 1 1
6 9857 1 1 22 ALA HB1 H -4.909 10.476 0.086 1.00 . A A . 22 ALA HB1 1 1
6 9858 1 1 22 ALA HB2 H -5.399 11.603 -1.182 1.00 . A A . 22 ALA HB2 1 1
6 9859 1 1 22 ALA HB3 H -3.967 11.936 -0.213 1.00 . A A . 22 ALA HB3 1 1
6 9860 1 1 22 ALA N N -4.480 9.385 -2.286 1.00 . A A . 22 ALA N 1 1
6 9861 1 1 22 ALA O O -1.368 10.364 -1.145 1.00 . A A . 22 ALA O 1 1
6 9862 1 1 23 ALA C C -0.533 7.557 -0.646 1.00 . A A . 23 ALA C 1 1
6 9863 1 1 23 ALA CA C -1.543 8.037 0.389 1.00 . A A . 23 ALA CA 1 1
6 9864 1 1 23 ALA CB C -2.057 6.866 1.220 1.00 . A A . 23 ALA CB 1 1
6 9865 1 1 23 ALA H H -3.563 8.363 -0.179 1.00 . A A . 23 ALA H 1 1
6 9866 1 1 23 ALA HA H -1.061 8.737 1.054 1.00 . A A . 23 ALA HA 1 1
6 9867 1 1 23 ALA HB1 H -2.884 7.195 1.830 1.00 . A A . 23 ALA HB1 1 1
6 9868 1 1 23 ALA HB2 H -1.267 6.495 1.860 1.00 . A A . 23 ALA HB2 1 1
6 9869 1 1 23 ALA HB3 H -2.387 6.075 0.563 1.00 . A A . 23 ALA HB3 1 1
6 9870 1 1 23 ALA N N -2.652 8.726 -0.271 1.00 . A A . 23 ALA N 1 1
6 9871 1 1 23 ALA O O 0.672 7.693 -0.460 1.00 . A A . 23 ALA O 1 1
6 9872 1 1 24 PHE C C 0.670 7.739 -3.314 1.00 . A A . 24 PHE C 1 1
6 9873 1 1 24 PHE CA C -0.250 6.614 -2.895 1.00 . A A . 24 PHE CA 1 1
6 9874 1 1 24 PHE CB C -1.175 6.309 -4.064 1.00 . A A . 24 PHE CB 1 1
6 9875 1 1 24 PHE CD1 C 0.694 5.201 -5.345 1.00 . A A . 24 PHE CD1 1 1
6 9876 1 1 24 PHE CD2 C -0.971 6.400 -6.569 1.00 . A A . 24 PHE CD2 1 1
6 9877 1 1 24 PHE CE1 C 1.345 4.907 -6.522 1.00 . A A . 24 PHE CE1 1 1
6 9878 1 1 24 PHE CE2 C -0.322 6.101 -7.745 1.00 . A A . 24 PHE CE2 1 1
6 9879 1 1 24 PHE CG C -0.472 5.955 -5.349 1.00 . A A . 24 PHE CG 1 1
6 9880 1 1 24 PHE CZ C 0.838 5.358 -7.720 1.00 . A A . 24 PHE CZ 1 1
6 9881 1 1 24 PHE H H -2.027 6.852 -1.770 1.00 . A A . 24 PHE H 1 1
6 9882 1 1 24 PHE HA H 0.316 5.742 -2.651 1.00 . A A . 24 PHE HA 1 1
6 9883 1 1 24 PHE HB2 H -1.821 5.511 -3.798 1.00 . A A . 24 PHE HB2 1 1
6 9884 1 1 24 PHE HB3 H -1.769 7.182 -4.247 1.00 . A A . 24 PHE HB3 1 1
6 9885 1 1 24 PHE HD1 H 1.096 4.847 -4.409 1.00 . A A . 24 PHE HD1 1 1
6 9886 1 1 24 PHE HD2 H -1.890 6.972 -6.600 1.00 . A A . 24 PHE HD2 1 1
6 9887 1 1 24 PHE HE1 H 2.253 4.318 -6.504 1.00 . A A . 24 PHE HE1 1 1
6 9888 1 1 24 PHE HE2 H -0.717 6.454 -8.686 1.00 . A A . 24 PHE HE2 1 1
6 9889 1 1 24 PHE HZ H 1.352 5.129 -8.640 1.00 . A A . 24 PHE HZ 1 1
6 9890 1 1 24 PHE N N -1.054 7.008 -1.739 1.00 . A A . 24 PHE N 1 1
6 9891 1 1 24 PHE O O 1.891 7.605 -3.357 1.00 . A A . 24 PHE O 1 1
6 9892 1 1 25 ASP C C 1.870 10.455 -3.176 1.00 . A A . 25 ASP C 1 1
6 9893 1 1 25 ASP CA C 0.704 10.049 -4.092 1.00 . A A . 25 ASP CA 1 1
6 9894 1 1 25 ASP CB C -0.286 11.203 -4.143 1.00 . A A . 25 ASP CB 1 1
6 9895 1 1 25 ASP CG C 0.227 12.339 -5.001 1.00 . A A . 25 ASP CG 1 1
6 9896 1 1 25 ASP H H -0.958 8.806 -3.625 1.00 . A A . 25 ASP H 1 1
6 9897 1 1 25 ASP HA H 1.086 9.873 -5.089 1.00 . A A . 25 ASP HA 1 1
6 9898 1 1 25 ASP HB2 H -1.241 10.863 -4.523 1.00 . A A . 25 ASP HB2 1 1
6 9899 1 1 25 ASP HB3 H -0.423 11.574 -3.145 1.00 . A A . 25 ASP HB3 1 1
6 9900 1 1 25 ASP N N 0.030 8.833 -3.647 1.00 . A A . 25 ASP N 1 1
6 9901 1 1 25 ASP O O 2.940 10.835 -3.647 1.00 . A A . 25 ASP O 1 1
6 9902 1 1 25 ASP OD1 O 0.670 13.359 -4.440 1.00 . A A . 25 ASP OD1 1 1
6 9903 1 1 25 ASP OD2 O 0.196 12.217 -6.244 1.00 . A A . 25 ASP OD2 1 1
6 9904 1 1 26 ILE C C 3.697 9.733 -0.663 1.00 . A A . 26 ILE C 1 1
6 9905 1 1 26 ILE CA C 2.677 10.836 -0.919 1.00 . A A . 26 ILE CA 1 1
6 9906 1 1 26 ILE CB C 2.019 11.267 0.394 1.00 . A A . 26 ILE CB 1 1
6 9907 1 1 26 ILE CD1 C -0.204 12.289 1.082 1.00 . A A . 26 ILE CD1 1 1
6 9908 1 1 26 ILE CG1 C 0.944 12.300 0.103 1.00 . A A . 26 ILE CG1 1 1
6 9909 1 1 26 ILE CG2 C 3.056 11.862 1.315 1.00 . A A . 26 ILE CG2 1 1
6 9910 1 1 26 ILE H H 0.809 10.058 -1.537 1.00 . A A . 26 ILE H 1 1
6 9911 1 1 26 ILE HA H 3.188 11.697 -1.341 1.00 . A A . 26 ILE HA 1 1
6 9912 1 1 26 ILE HB H 1.581 10.404 0.866 1.00 . A A . 26 ILE HB 1 1
6 9913 1 1 26 ILE HD11 H -0.796 13.182 0.948 1.00 . A A . 26 ILE HD11 1 1
6 9914 1 1 26 ILE HD12 H 0.178 12.252 2.092 1.00 . A A . 26 ILE HD12 1 1
6 9915 1 1 26 ILE HD13 H -0.822 11.422 0.896 1.00 . A A . 26 ILE HD13 1 1
6 9916 1 1 26 ILE HG12 H 1.386 13.279 0.131 1.00 . A A . 26 ILE HG12 1 1
6 9917 1 1 26 ILE HG13 H 0.550 12.118 -0.881 1.00 . A A . 26 ILE HG13 1 1
6 9918 1 1 26 ILE HG21 H 2.614 12.062 2.279 1.00 . A A . 26 ILE HG21 1 1
6 9919 1 1 26 ILE HG22 H 3.413 12.781 0.883 1.00 . A A . 26 ILE HG22 1 1
6 9920 1 1 26 ILE HG23 H 3.876 11.166 1.425 1.00 . A A . 26 ILE HG23 1 1
6 9921 1 1 26 ILE N N 1.664 10.398 -1.872 1.00 . A A . 26 ILE N 1 1
6 9922 1 1 26 ILE O O 4.821 9.976 -0.234 1.00 . A A . 26 ILE O 1 1
6 9923 1 1 27 PHE C C 5.270 7.597 -1.949 1.00 . A A . 27 PHE C 1 1
6 9924 1 1 27 PHE CA C 4.184 7.384 -0.907 1.00 . A A . 27 PHE CA 1 1
6 9925 1 1 27 PHE CB C 3.396 6.137 -1.267 1.00 . A A . 27 PHE CB 1 1
6 9926 1 1 27 PHE CD1 C 2.407 4.959 0.661 1.00 . A A . 27 PHE CD1 1 1
6 9927 1 1 27 PHE CD2 C 4.521 4.229 -0.136 1.00 . A A . 27 PHE CD2 1 1
6 9928 1 1 27 PHE CE1 C 2.447 4.008 1.644 1.00 . A A . 27 PHE CE1 1 1
6 9929 1 1 27 PHE CE2 C 4.560 3.270 0.842 1.00 . A A . 27 PHE CE2 1 1
6 9930 1 1 27 PHE CG C 3.441 5.080 -0.233 1.00 . A A . 27 PHE CG 1 1
6 9931 1 1 27 PHE CZ C 3.520 3.165 1.736 1.00 . A A . 27 PHE CZ 1 1
6 9932 1 1 27 PHE H H 2.338 8.366 -1.127 1.00 . A A . 27 PHE H 1 1
6 9933 1 1 27 PHE HA H 4.620 7.283 0.079 1.00 . A A . 27 PHE HA 1 1
6 9934 1 1 27 PHE HB2 H 2.361 6.409 -1.409 1.00 . A A . 27 PHE HB2 1 1
6 9935 1 1 27 PHE HB3 H 3.783 5.734 -2.180 1.00 . A A . 27 PHE HB3 1 1
6 9936 1 1 27 PHE HD1 H 1.561 5.625 0.581 1.00 . A A . 27 PHE HD1 1 1
6 9937 1 1 27 PHE HD2 H 5.333 4.318 -0.841 1.00 . A A . 27 PHE HD2 1 1
6 9938 1 1 27 PHE HE1 H 1.634 3.920 2.347 1.00 . A A . 27 PHE HE1 1 1
6 9939 1 1 27 PHE HE2 H 5.403 2.603 0.914 1.00 . A A . 27 PHE HE2 1 1
6 9940 1 1 27 PHE HZ H 3.556 2.437 2.515 1.00 . A A . 27 PHE HZ 1 1
6 9941 1 1 27 PHE N N 3.286 8.516 -0.922 1.00 . A A . 27 PHE N 1 1
6 9942 1 1 27 PHE O O 6.441 7.269 -1.753 1.00 . A A . 27 PHE O 1 1
6 9943 1 1 28 VAL C C 6.260 9.823 -4.210 1.00 . A A . 28 VAL C 1 1
6 9944 1 1 28 VAL CA C 5.714 8.393 -4.189 1.00 . A A . 28 VAL CA 1 1
6 9945 1 1 28 VAL CB C 4.990 8.073 -5.521 1.00 . A A . 28 VAL CB 1 1
6 9946 1 1 28 VAL CG1 C 4.703 6.591 -5.627 1.00 . A A . 28 VAL CG1 1 1
6 9947 1 1 28 VAL CG2 C 3.698 8.862 -5.637 1.00 . A A . 28 VAL CG2 1 1
6 9948 1 1 28 VAL H H 3.912 8.471 -3.102 1.00 . A A . 28 VAL H 1 1
6 9949 1 1 28 VAL HA H 6.542 7.711 -4.090 1.00 . A A . 28 VAL HA 1 1
6 9950 1 1 28 VAL HB H 5.630 8.349 -6.343 1.00 . A A . 28 VAL HB 1 1
6 9951 1 1 28 VAL HG11 H 4.240 6.381 -6.584 1.00 . A A . 28 VAL HG11 1 1
6 9952 1 1 28 VAL HG12 H 4.035 6.298 -4.831 1.00 . A A . 28 VAL HG12 1 1
6 9953 1 1 28 VAL HG13 H 5.626 6.036 -5.549 1.00 . A A . 28 VAL HG13 1 1
6 9954 1 1 28 VAL HG21 H 3.870 9.877 -5.308 1.00 . A A . 28 VAL HG21 1 1
6 9955 1 1 28 VAL HG22 H 2.937 8.409 -5.014 1.00 . A A . 28 VAL HG22 1 1
6 9956 1 1 28 VAL HG23 H 3.364 8.869 -6.663 1.00 . A A . 28 VAL HG23 1 1
6 9957 1 1 28 VAL N N 4.849 8.176 -3.053 1.00 . A A . 28 VAL N 1 1
6 9958 1 1 28 VAL O O 6.489 10.389 -5.277 1.00 . A A . 28 VAL O 1 1
6 9959 1 1 29 LEU C C 8.457 11.730 -3.544 1.00 . A A . 29 LEU C 1 1
6 9960 1 1 29 LEU CA C 7.060 11.751 -2.927 1.00 . A A . 29 LEU CA 1 1
6 9961 1 1 29 LEU CB C 7.156 12.240 -1.466 1.00 . A A . 29 LEU CB 1 1
6 9962 1 1 29 LEU CD1 C 6.034 13.123 0.626 1.00 . A A . 29 LEU CD1 1 1
6 9963 1 1 29 LEU CD2 C 5.016 13.507 -1.628 1.00 . A A . 29 LEU CD2 1 1
6 9964 1 1 29 LEU CG C 5.825 12.554 -0.779 1.00 . A A . 29 LEU CG 1 1
6 9965 1 1 29 LEU H H 6.130 9.967 -2.211 1.00 . A A . 29 LEU H 1 1
6 9966 1 1 29 LEU HA H 6.452 12.447 -3.484 1.00 . A A . 29 LEU HA 1 1
6 9967 1 1 29 LEU HB2 H 7.662 11.486 -0.890 1.00 . A A . 29 LEU HB2 1 1
6 9968 1 1 29 LEU HB3 H 7.752 13.139 -1.453 1.00 . A A . 29 LEU HB3 1 1
6 9969 1 1 29 LEU HD11 H 5.072 13.324 1.078 1.00 . A A . 29 LEU HD11 1 1
6 9970 1 1 29 LEU HD12 H 6.598 14.040 0.567 1.00 . A A . 29 LEU HD12 1 1
6 9971 1 1 29 LEU HD13 H 6.570 12.407 1.232 1.00 . A A . 29 LEU HD13 1 1
6 9972 1 1 29 LEU HD21 H 4.157 13.840 -1.069 1.00 . A A . 29 LEU HD21 1 1
6 9973 1 1 29 LEU HD22 H 4.688 12.999 -2.524 1.00 . A A . 29 LEU HD22 1 1
6 9974 1 1 29 LEU HD23 H 5.624 14.357 -1.896 1.00 . A A . 29 LEU HD23 1 1
6 9975 1 1 29 LEU HG H 5.254 11.642 -0.679 1.00 . A A . 29 LEU HG 1 1
6 9976 1 1 29 LEU N N 6.431 10.422 -3.026 1.00 . A A . 29 LEU N 1 1
6 9977 1 1 29 LEU O O 9.348 11.025 -3.061 1.00 . A A . 29 LEU O 1 1
6 9978 1 1 30 GLY C C 10.060 11.468 -6.353 1.00 . A A . 30 GLY C 1 1
6 9979 1 1 30 GLY CA C 9.913 12.550 -5.296 1.00 . A A . 30 GLY CA 1 1
6 9980 1 1 30 GLY H H 7.882 13.030 -4.949 1.00 . A A . 30 GLY H 1 1
6 9981 1 1 30 GLY HA2 H 10.013 13.513 -5.774 1.00 . A A . 30 GLY HA2 1 1
6 9982 1 1 30 GLY HA3 H 10.704 12.437 -4.571 1.00 . A A . 30 GLY HA3 1 1
6 9983 1 1 30 GLY N N 8.634 12.497 -4.612 1.00 . A A . 30 GLY N 1 1
6 9984 1 1 30 GLY O O 11.171 11.190 -6.812 1.00 . A A . 30 GLY O 1 1
6 9985 1 1 31 ALA C C 8.617 10.414 -9.126 1.00 . A A . 31 ALA C 1 1
6 9986 1 1 31 ALA CA C 8.961 9.823 -7.769 1.00 . A A . 31 ALA CA 1 1
6 9987 1 1 31 ALA CB C 7.984 8.708 -7.430 1.00 . A A . 31 ALA CB 1 1
6 9988 1 1 31 ALA H H 8.089 11.125 -6.342 1.00 . A A . 31 ALA H 1 1
6 9989 1 1 31 ALA HA H 9.956 9.403 -7.809 1.00 . A A . 31 ALA HA 1 1
6 9990 1 1 31 ALA HB1 H 6.979 9.099 -7.446 1.00 . A A . 31 ALA HB1 1 1
6 9991 1 1 31 ALA HB2 H 8.204 8.322 -6.446 1.00 . A A . 31 ALA HB2 1 1
6 9992 1 1 31 ALA HB3 H 8.072 7.915 -8.158 1.00 . A A . 31 ALA HB3 1 1
6 9993 1 1 31 ALA N N 8.946 10.861 -6.743 1.00 . A A . 31 ALA N 1 1
6 9994 1 1 31 ALA O O 7.663 11.176 -9.264 1.00 . A A . 31 ALA O 1 1
6 9995 1 1 32 GLU C C 8.090 9.913 -12.207 1.00 . A A . 32 GLU C 1 1
6 9996 1 1 32 GLU CA C 9.240 10.590 -11.468 1.00 . A A . 32 GLU CA 1 1
6 9997 1 1 32 GLU CB C 10.540 10.427 -12.251 1.00 . A A . 32 GLU CB 1 1
6 9998 1 1 32 GLU CD C 12.948 11.127 -12.501 1.00 . A A . 32 GLU CD 1 1
6 9999 1 1 32 GLU CG C 11.693 11.223 -11.666 1.00 . A A . 32 GLU CG 1 1
6 10000 1 1 32 GLU H H 10.122 9.405 -9.956 1.00 . A A . 32 GLU H 1 1
6 10001 1 1 32 GLU HA H 9.020 11.643 -11.376 1.00 . A A . 32 GLU HA 1 1
6 10002 1 1 32 GLU HB2 H 10.816 9.383 -12.258 1.00 . A A . 32 GLU HB2 1 1
6 10003 1 1 32 GLU HB3 H 10.380 10.756 -13.267 1.00 . A A . 32 GLU HB3 1 1
6 10004 1 1 32 GLU HG2 H 11.401 12.260 -11.602 1.00 . A A . 32 GLU HG2 1 1
6 10005 1 1 32 GLU HG3 H 11.906 10.848 -10.676 1.00 . A A . 32 GLU HG3 1 1
6 10006 1 1 32 GLU N N 9.404 10.053 -10.125 1.00 . A A . 32 GLU N 1 1
6 10007 1 1 32 GLU O O 7.397 10.545 -13.003 1.00 . A A . 32 GLU O 1 1
6 10008 1 1 32 GLU OE1 O 13.061 11.867 -13.500 1.00 . A A . 32 GLU OE1 1 1
6 10009 1 1 32 GLU OE2 O 13.830 10.313 -12.160 1.00 . A A . 32 GLU OE2 1 1
6 10010 1 1 33 ASP C C 5.567 7.908 -11.714 1.00 . A A . 33 ASP C 1 1
6 10011 1 1 33 ASP CA C 6.812 7.883 -12.590 1.00 . A A . 33 ASP CA 1 1
6 10012 1 1 33 ASP CB C 7.241 6.439 -12.847 1.00 . A A . 33 ASP CB 1 1
6 10013 1 1 33 ASP CG C 6.176 5.614 -13.550 1.00 . A A . 33 ASP CG 1 1
6 10014 1 1 33 ASP H H 8.484 8.165 -11.318 1.00 . A A . 33 ASP H 1 1
6 10015 1 1 33 ASP HA H 6.592 8.355 -13.528 1.00 . A A . 33 ASP HA 1 1
6 10016 1 1 33 ASP HB2 H 8.128 6.440 -13.457 1.00 . A A . 33 ASP HB2 1 1
6 10017 1 1 33 ASP HB3 H 7.462 5.975 -11.904 1.00 . A A . 33 ASP HB3 1 1
6 10018 1 1 33 ASP N N 7.893 8.627 -11.951 1.00 . A A . 33 ASP N 1 1
6 10019 1 1 33 ASP O O 4.451 7.661 -12.175 1.00 . A A . 33 ASP O 1 1
6 10020 1 1 33 ASP OD1 O 6.042 5.739 -14.787 1.00 . A A . 33 ASP OD1 1 1
6 10021 1 1 33 ASP OD2 O 5.484 4.825 -12.878 1.00 . A A . 33 ASP OD2 1 1
6 10022 1 1 34 GLY C C 4.083 7.001 -9.161 1.00 . A A . 34 GLY C 1 1
6 10023 1 1 34 GLY CA C 4.687 8.341 -9.506 1.00 . A A . 34 GLY CA 1 1
6 10024 1 1 34 GLY H H 6.693 8.423 -10.149 1.00 . A A . 34 GLY H 1 1
6 10025 1 1 34 GLY HA2 H 5.051 8.802 -8.597 1.00 . A A . 34 GLY HA2 1 1
6 10026 1 1 34 GLY HA3 H 3.919 8.966 -9.922 1.00 . A A . 34 GLY HA3 1 1
6 10027 1 1 34 GLY N N 5.778 8.240 -10.448 1.00 . A A . 34 GLY N 1 1
6 10028 1 1 34 GLY O O 2.946 6.936 -8.721 1.00 . A A . 34 GLY O 1 1
6 10029 1 1 35 SER C C 5.347 4.224 -7.782 1.00 . A A . 35 SER C 1 1
6 10030 1 1 35 SER CA C 4.426 4.609 -8.929 1.00 . A A . 35 SER CA 1 1
6 10031 1 1 35 SER CB C 4.512 3.591 -10.072 1.00 . A A . 35 SER CB 1 1
6 10032 1 1 35 SER H H 5.699 6.035 -9.829 1.00 . A A . 35 SER H 1 1
6 10033 1 1 35 SER HA H 3.401 4.663 -8.572 1.00 . A A . 35 SER HA 1 1
6 10034 1 1 35 SER HB2 H 4.253 2.606 -9.705 1.00 . A A . 35 SER HB2 1 1
6 10035 1 1 35 SER HB3 H 3.824 3.864 -10.845 1.00 . A A . 35 SER HB3 1 1
6 10036 1 1 35 SER HG H 5.818 4.066 -11.455 1.00 . A A . 35 SER HG 1 1
6 10037 1 1 35 SER N N 4.833 5.932 -9.378 1.00 . A A . 35 SER N 1 1
6 10038 1 1 35 SER O O 6.508 4.640 -7.762 1.00 . A A . 35 SER O 1 1
6 10039 1 1 35 SER OG O 5.814 3.560 -10.625 1.00 . A A . 35 SER OG 1 1
6 10040 1 1 36 ILE C C 6.681 2.094 -6.032 1.00 . A A . 36 ILE C 1 1
6 10041 1 1 36 ILE CA C 5.671 3.147 -5.659 1.00 . A A . 36 ILE CA 1 1
6 10042 1 1 36 ILE CB C 4.831 2.637 -4.458 1.00 . A A . 36 ILE CB 1 1
6 10043 1 1 36 ILE CD1 C 2.783 3.271 -3.121 1.00 . A A . 36 ILE CD1 1 1
6 10044 1 1 36 ILE CG1 C 3.976 3.758 -3.899 1.00 . A A . 36 ILE CG1 1 1
6 10045 1 1 36 ILE CG2 C 5.730 2.068 -3.352 1.00 . A A . 36 ILE CG2 1 1
6 10046 1 1 36 ILE H H 3.945 3.097 -6.899 1.00 . A A . 36 ILE H 1 1
6 10047 1 1 36 ILE HA H 6.193 4.054 -5.359 1.00 . A A . 36 ILE HA 1 1
6 10048 1 1 36 ILE HB H 4.186 1.842 -4.808 1.00 . A A . 36 ILE HB 1 1
6 10049 1 1 36 ILE HD11 H 2.221 4.118 -2.753 1.00 . A A . 36 ILE HD11 1 1
6 10050 1 1 36 ILE HD12 H 3.116 2.672 -2.288 1.00 . A A . 36 ILE HD12 1 1
6 10051 1 1 36 ILE HD13 H 2.150 2.676 -3.763 1.00 . A A . 36 ILE HD13 1 1
6 10052 1 1 36 ILE HG12 H 4.586 4.348 -3.226 1.00 . A A . 36 ILE HG12 1 1
6 10053 1 1 36 ILE HG13 H 3.622 4.378 -4.709 1.00 . A A . 36 ILE HG13 1 1
6 10054 1 1 36 ILE HG21 H 6.487 2.794 -3.089 1.00 . A A . 36 ILE HG21 1 1
6 10055 1 1 36 ILE HG22 H 6.207 1.164 -3.702 1.00 . A A . 36 ILE HG22 1 1
6 10056 1 1 36 ILE HG23 H 5.135 1.844 -2.472 1.00 . A A . 36 ILE HG23 1 1
6 10057 1 1 36 ILE N N 4.858 3.464 -6.819 1.00 . A A . 36 ILE N 1 1
6 10058 1 1 36 ILE O O 6.331 0.938 -6.275 1.00 . A A . 36 ILE O 1 1
6 10059 1 1 37 SER C C 9.517 1.240 -4.897 1.00 . A A . 37 SER C 1 1
6 10060 1 1 37 SER CA C 9.017 1.594 -6.285 1.00 . A A . 37 SER CA 1 1
6 10061 1 1 37 SER CB C 10.112 2.196 -7.158 1.00 . A A . 37 SER CB 1 1
6 10062 1 1 37 SER H H 8.103 3.474 -6.108 1.00 . A A . 37 SER H 1 1
6 10063 1 1 37 SER HA H 8.637 0.707 -6.757 1.00 . A A . 37 SER HA 1 1
6 10064 1 1 37 SER HB2 H 9.708 2.400 -8.140 1.00 . A A . 37 SER HB2 1 1
6 10065 1 1 37 SER HB3 H 10.443 3.111 -6.717 1.00 . A A . 37 SER HB3 1 1
6 10066 1 1 37 SER HG H 11.988 1.831 -7.596 1.00 . A A . 37 SER HG 1 1
6 10067 1 1 37 SER N N 7.922 2.515 -6.134 1.00 . A A . 37 SER N 1 1
6 10068 1 1 37 SER O O 9.058 1.821 -3.916 1.00 . A A . 37 SER O 1 1
6 10069 1 1 37 SER OG O 11.218 1.320 -7.300 1.00 . A A . 37 SER OG 1 1
6 10070 1 1 38 THR C C 11.311 0.827 -2.551 1.00 . A A . 38 THR C 1 1
6 10071 1 1 38 THR CA C 10.802 -0.238 -3.510 1.00 . A A . 38 THR CA 1 1
6 10072 1 1 38 THR CB C 11.866 -1.326 -3.655 1.00 . A A . 38 THR CB 1 1
6 10073 1 1 38 THR CG2 C 11.253 -2.630 -4.135 1.00 . A A . 38 THR CG2 1 1
6 10074 1 1 38 THR H H 10.885 -0.016 -5.607 1.00 . A A . 38 THR H 1 1
6 10075 1 1 38 THR HA H 9.911 -0.684 -3.082 1.00 . A A . 38 THR HA 1 1
6 10076 1 1 38 THR HB H 12.320 -1.478 -2.686 1.00 . A A . 38 THR HB 1 1
6 10077 1 1 38 THR HG1 H 13.313 -1.674 -4.949 1.00 . A A . 38 THR HG1 1 1
6 10078 1 1 38 THR HG21 H 10.546 -2.983 -3.402 1.00 . A A . 38 THR HG21 1 1
6 10079 1 1 38 THR HG22 H 12.033 -3.365 -4.267 1.00 . A A . 38 THR HG22 1 1
6 10080 1 1 38 THR HG23 H 10.742 -2.468 -5.079 1.00 . A A . 38 THR HG23 1 1
6 10081 1 1 38 THR N N 10.433 0.307 -4.800 1.00 . A A . 38 THR N 1 1
6 10082 1 1 38 THR O O 10.955 0.817 -1.382 1.00 . A A . 38 THR O 1 1
6 10083 1 1 38 THR OG1 O 12.871 -0.900 -4.579 1.00 . A A . 38 THR OG1 1 1
6 10084 1 1 39 LYS C C 11.593 3.891 -1.924 1.00 . A A . 39 LYS C 1 1
6 10085 1 1 39 LYS CA C 12.637 2.793 -2.152 1.00 . A A . 39 LYS CA 1 1
6 10086 1 1 39 LYS CB C 13.942 3.364 -2.651 1.00 . A A . 39 LYS CB 1 1
6 10087 1 1 39 LYS CD C 14.661 4.695 -0.622 1.00 . A A . 39 LYS CD 1 1
6 10088 1 1 39 LYS CE C 15.496 4.672 0.654 1.00 . A A . 39 LYS CE 1 1
6 10089 1 1 39 LYS CG C 14.958 3.501 -1.528 1.00 . A A . 39 LYS CG 1 1
6 10090 1 1 39 LYS H H 12.422 1.701 -3.964 1.00 . A A . 39 LYS H 1 1
6 10091 1 1 39 LYS HA H 12.843 2.334 -1.202 1.00 . A A . 39 LYS HA 1 1
6 10092 1 1 39 LYS HB2 H 14.347 2.714 -3.415 1.00 . A A . 39 LYS HB2 1 1
6 10093 1 1 39 LYS HB3 H 13.758 4.331 -3.069 1.00 . A A . 39 LYS HB3 1 1
6 10094 1 1 39 LYS HD2 H 14.879 5.603 -1.162 1.00 . A A . 39 LYS HD2 1 1
6 10095 1 1 39 LYS HD3 H 13.613 4.678 -0.356 1.00 . A A . 39 LYS HD3 1 1
6 10096 1 1 39 LYS HE2 H 15.102 3.911 1.317 1.00 . A A . 39 LYS HE2 1 1
6 10097 1 1 39 LYS HE3 H 16.515 4.431 0.396 1.00 . A A . 39 LYS HE3 1 1
6 10098 1 1 39 LYS HG2 H 14.945 2.601 -0.931 1.00 . A A . 39 LYS HG2 1 1
6 10099 1 1 39 LYS HG3 H 15.920 3.621 -1.961 1.00 . A A . 39 LYS HG3 1 1
6 10100 1 1 39 LYS HZ1 H 16.067 5.941 2.214 1.00 . A A . 39 LYS HZ1 1 1
6 10101 1 1 39 LYS HZ2 H 14.501 6.226 1.652 1.00 . A A . 39 LYS HZ2 1 1
6 10102 1 1 39 LYS HZ3 H 15.831 6.736 0.742 1.00 . A A . 39 LYS HZ3 1 1
6 10103 1 1 39 LYS N N 12.133 1.746 -3.027 1.00 . A A . 39 LYS N 1 1
6 10104 1 1 39 LYS NZ N 15.471 5.983 1.364 1.00 . A A . 39 LYS NZ 1 1
6 10105 1 1 39 LYS O O 11.601 4.538 -0.884 1.00 . A A . 39 LYS O 1 1
6 10106 1 1 40 GLU C C 8.729 4.381 -1.469 1.00 . A A . 40 GLU C 1 1
6 10107 1 1 40 GLU CA C 9.510 4.941 -2.651 1.00 . A A . 40 GLU CA 1 1
6 10108 1 1 40 GLU CB C 8.610 4.964 -3.893 1.00 . A A . 40 GLU CB 1 1
6 10109 1 1 40 GLU CD C 10.510 6.071 -5.157 1.00 . A A . 40 GLU CD 1 1
6 10110 1 1 40 GLU CG C 9.013 5.979 -4.953 1.00 . A A . 40 GLU CG 1 1
6 10111 1 1 40 GLU H H 10.816 3.682 -3.768 1.00 . A A . 40 GLU H 1 1
6 10112 1 1 40 GLU HA H 9.841 5.945 -2.420 1.00 . A A . 40 GLU HA 1 1
6 10113 1 1 40 GLU HB2 H 8.619 3.982 -4.345 1.00 . A A . 40 GLU HB2 1 1
6 10114 1 1 40 GLU HB3 H 7.601 5.190 -3.580 1.00 . A A . 40 GLU HB3 1 1
6 10115 1 1 40 GLU HG2 H 8.561 5.697 -5.889 1.00 . A A . 40 GLU HG2 1 1
6 10116 1 1 40 GLU HG3 H 8.641 6.943 -4.656 1.00 . A A . 40 GLU HG3 1 1
6 10117 1 1 40 GLU N N 10.688 4.095 -2.885 1.00 . A A . 40 GLU N 1 1
6 10118 1 1 40 GLU O O 8.349 5.092 -0.538 1.00 . A A . 40 GLU O 1 1
6 10119 1 1 40 GLU OE1 O 11.086 5.151 -5.771 1.00 . A A . 40 GLU OE1 1 1
6 10120 1 1 40 GLU OE2 O 11.115 7.067 -4.708 1.00 . A A . 40 GLU OE2 1 1
6 10121 1 1 41 LEU C C 8.785 2.414 0.797 1.00 . A A . 41 LEU C 1 1
6 10122 1 1 41 LEU CA C 7.920 2.306 -0.459 1.00 . A A . 41 LEU CA 1 1
6 10123 1 1 41 LEU CB C 7.842 0.843 -0.923 1.00 . A A . 41 LEU CB 1 1
6 10124 1 1 41 LEU CD1 C 5.964 0.362 0.706 1.00 . A A . 41 LEU CD1 1 1
6 10125 1 1 41 LEU CD2 C 6.858 -1.408 -0.797 1.00 . A A . 41 LEU CD2 1 1
6 10126 1 1 41 LEU CG C 7.207 -0.181 0.015 1.00 . A A . 41 LEU CG 1 1
6 10127 1 1 41 LEU H H 8.778 2.605 -2.357 1.00 . A A . 41 LEU H 1 1
6 10128 1 1 41 LEU HA H 6.921 2.694 -0.266 1.00 . A A . 41 LEU HA 1 1
6 10129 1 1 41 LEU HB2 H 7.309 0.804 -1.851 1.00 . A A . 41 LEU HB2 1 1
6 10130 1 1 41 LEU HB3 H 8.845 0.521 -1.126 1.00 . A A . 41 LEU HB3 1 1
6 10131 1 1 41 LEU HD11 H 5.330 0.850 -0.021 1.00 . A A . 41 LEU HD11 1 1
6 10132 1 1 41 LEU HD12 H 6.259 1.067 1.469 1.00 . A A . 41 LEU HD12 1 1
6 10133 1 1 41 LEU HD13 H 5.419 -0.450 1.166 1.00 . A A . 41 LEU HD13 1 1
6 10134 1 1 41 LEU HD21 H 7.765 -1.924 -1.075 1.00 . A A . 41 LEU HD21 1 1
6 10135 1 1 41 LEU HD22 H 6.330 -1.104 -1.687 1.00 . A A . 41 LEU HD22 1 1
6 10136 1 1 41 LEU HD23 H 6.233 -2.058 -0.215 1.00 . A A . 41 LEU HD23 1 1
6 10137 1 1 41 LEU HG H 7.918 -0.470 0.769 1.00 . A A . 41 LEU HG 1 1
6 10138 1 1 41 LEU N N 8.520 3.077 -1.533 1.00 . A A . 41 LEU N 1 1
6 10139 1 1 41 LEU O O 8.290 2.679 1.893 1.00 . A A . 41 LEU O 1 1
6 10140 1 1 42 GLY C C 11.058 3.580 2.417 1.00 . A A . 42 GLY C 1 1
6 10141 1 1 42 GLY CA C 11.057 2.262 1.681 1.00 . A A . 42 GLY CA 1 1
6 10142 1 1 42 GLY H H 10.405 2.036 -0.308 1.00 . A A . 42 GLY H 1 1
6 10143 1 1 42 GLY HA2 H 10.831 1.471 2.370 1.00 . A A . 42 GLY HA2 1 1
6 10144 1 1 42 GLY HA3 H 12.042 2.092 1.270 1.00 . A A . 42 GLY HA3 1 1
6 10145 1 1 42 GLY N N 10.091 2.222 0.602 1.00 . A A . 42 GLY N 1 1
6 10146 1 1 42 GLY O O 11.299 3.623 3.623 1.00 . A A . 42 GLY O 1 1
6 10147 1 1 43 LYS C C 9.619 5.976 3.322 1.00 . A A . 43 LYS C 1 1
6 10148 1 1 43 LYS CA C 10.668 5.976 2.235 1.00 . A A . 43 LYS CA 1 1
6 10149 1 1 43 LYS CB C 10.249 6.950 1.139 1.00 . A A . 43 LYS CB 1 1
6 10150 1 1 43 LYS CD C 8.522 8.708 0.748 1.00 . A A . 43 LYS CD 1 1
6 10151 1 1 43 LYS CE C 7.794 9.920 1.308 1.00 . A A . 43 LYS CE 1 1
6 10152 1 1 43 LYS CG C 9.635 8.236 1.664 1.00 . A A . 43 LYS CG 1 1
6 10153 1 1 43 LYS H H 10.715 4.534 0.701 1.00 . A A . 43 LYS H 1 1
6 10154 1 1 43 LYS HA H 11.613 6.274 2.650 1.00 . A A . 43 LYS HA 1 1
6 10155 1 1 43 LYS HB2 H 11.111 7.200 0.543 1.00 . A A . 43 LYS HB2 1 1
6 10156 1 1 43 LYS HB3 H 9.520 6.466 0.510 1.00 . A A . 43 LYS HB3 1 1
6 10157 1 1 43 LYS HD2 H 8.945 8.967 -0.211 1.00 . A A . 43 LYS HD2 1 1
6 10158 1 1 43 LYS HD3 H 7.814 7.903 0.621 1.00 . A A . 43 LYS HD3 1 1
6 10159 1 1 43 LYS HE2 H 7.074 10.257 0.579 1.00 . A A . 43 LYS HE2 1 1
6 10160 1 1 43 LYS HE3 H 7.276 9.633 2.217 1.00 . A A . 43 LYS HE3 1 1
6 10161 1 1 43 LYS HG2 H 9.230 8.057 2.649 1.00 . A A . 43 LYS HG2 1 1
6 10162 1 1 43 LYS HG3 H 10.399 8.997 1.717 1.00 . A A . 43 LYS HG3 1 1
6 10163 1 1 43 LYS HZ1 H 9.229 11.323 0.747 1.00 . A A . 43 LYS HZ1 1 1
6 10164 1 1 43 LYS HZ2 H 9.430 10.725 2.312 1.00 . A A . 43 LYS HZ2 1 1
6 10165 1 1 43 LYS HZ3 H 8.210 11.846 1.990 1.00 . A A . 43 LYS HZ3 1 1
6 10166 1 1 43 LYS N N 10.811 4.647 1.674 1.00 . A A . 43 LYS N 1 1
6 10167 1 1 43 LYS NZ N 8.728 11.031 1.610 1.00 . A A . 43 LYS NZ 1 1
6 10168 1 1 43 LYS O O 9.879 6.371 4.456 1.00 . A A . 43 LYS O 1 1
6 10169 1 1 44 VAL C C 7.592 4.551 5.037 1.00 . A A . 44 VAL C 1 1
6 10170 1 1 44 VAL CA C 7.326 5.496 3.890 1.00 . A A . 44 VAL CA 1 1
6 10171 1 1 44 VAL CB C 5.994 5.152 3.208 1.00 . A A . 44 VAL CB 1 1
6 10172 1 1 44 VAL CG1 C 4.928 4.817 4.256 1.00 . A A . 44 VAL CG1 1 1
6 10173 1 1 44 VAL CG2 C 5.547 6.342 2.379 1.00 . A A . 44 VAL CG2 1 1
6 10174 1 1 44 VAL H H 8.321 5.127 2.070 1.00 . A A . 44 VAL H 1 1
6 10175 1 1 44 VAL HA H 7.238 6.500 4.287 1.00 . A A . 44 VAL HA 1 1
6 10176 1 1 44 VAL HB H 6.137 4.295 2.547 1.00 . A A . 44 VAL HB 1 1
6 10177 1 1 44 VAL HG11 H 4.753 5.680 4.881 1.00 . A A . 44 VAL HG11 1 1
6 10178 1 1 44 VAL HG12 H 5.266 3.993 4.872 1.00 . A A . 44 VAL HG12 1 1
6 10179 1 1 44 VAL HG13 H 4.007 4.540 3.762 1.00 . A A . 44 VAL HG13 1 1
6 10180 1 1 44 VAL HG21 H 5.345 7.175 3.044 1.00 . A A . 44 VAL HG21 1 1
6 10181 1 1 44 VAL HG22 H 4.647 6.085 1.838 1.00 . A A . 44 VAL HG22 1 1
6 10182 1 1 44 VAL HG23 H 6.321 6.622 1.677 1.00 . A A . 44 VAL HG23 1 1
6 10183 1 1 44 VAL N N 8.438 5.499 2.968 1.00 . A A . 44 VAL N 1 1
6 10184 1 1 44 VAL O O 7.297 4.877 6.170 1.00 . A A . 44 VAL O 1 1
6 10185 1 1 45 MET C C 9.466 3.206 6.814 1.00 . A A . 45 MET C 1 1
6 10186 1 1 45 MET CA C 8.591 2.470 5.796 1.00 . A A . 45 MET CA 1 1
6 10187 1 1 45 MET CB C 9.397 1.320 5.203 1.00 . A A . 45 MET CB 1 1
6 10188 1 1 45 MET CE C 8.764 -1.898 5.230 1.00 . A A . 45 MET CE 1 1
6 10189 1 1 45 MET CG C 8.721 0.598 4.055 1.00 . A A . 45 MET CG 1 1
6 10190 1 1 45 MET H H 8.311 3.150 3.802 1.00 . A A . 45 MET H 1 1
6 10191 1 1 45 MET HA H 7.707 2.078 6.291 1.00 . A A . 45 MET HA 1 1
6 10192 1 1 45 MET HB2 H 10.340 1.707 4.851 1.00 . A A . 45 MET HB2 1 1
6 10193 1 1 45 MET HB3 H 9.591 0.598 5.988 1.00 . A A . 45 MET HB3 1 1
6 10194 1 1 45 MET HE1 H 8.221 -2.757 5.598 1.00 . A A . 45 MET HE1 1 1
6 10195 1 1 45 MET HE2 H 9.336 -1.459 6.033 1.00 . A A . 45 MET HE2 1 1
6 10196 1 1 45 MET HE3 H 9.428 -2.201 4.436 1.00 . A A . 45 MET HE3 1 1
6 10197 1 1 45 MET HG2 H 8.165 1.303 3.475 1.00 . A A . 45 MET HG2 1 1
6 10198 1 1 45 MET HG3 H 9.484 0.165 3.435 1.00 . A A . 45 MET HG3 1 1
6 10199 1 1 45 MET N N 8.173 3.395 4.746 1.00 . A A . 45 MET N 1 1
6 10200 1 1 45 MET O O 9.240 3.124 8.019 1.00 . A A . 45 MET O 1 1
6 10201 1 1 45 MET SD S 7.604 -0.693 4.600 1.00 . A A . 45 MET SD 1 1
6 10202 1 1 46 ARG C C 10.648 5.778 7.900 1.00 . A A . 46 ARG C 1 1
6 10203 1 1 46 ARG CA C 11.379 4.676 7.134 1.00 . A A . 46 ARG CA 1 1
6 10204 1 1 46 ARG CB C 12.432 5.256 6.215 1.00 . A A . 46 ARG CB 1 1
6 10205 1 1 46 ARG CD C 14.321 3.821 5.435 1.00 . A A . 46 ARG CD 1 1
6 10206 1 1 46 ARG CG C 13.838 4.771 6.505 1.00 . A A . 46 ARG CG 1 1
6 10207 1 1 46 ARG CZ C 16.469 2.981 4.566 1.00 . A A . 46 ARG CZ 1 1
6 10208 1 1 46 ARG H H 10.557 4.020 5.338 1.00 . A A . 46 ARG H 1 1
6 10209 1 1 46 ARG HA H 11.843 3.996 7.829 1.00 . A A . 46 ARG HA 1 1
6 10210 1 1 46 ARG HB2 H 12.185 4.974 5.203 1.00 . A A . 46 ARG HB2 1 1
6 10211 1 1 46 ARG HB3 H 12.400 6.316 6.288 1.00 . A A . 46 ARG HB3 1 1
6 10212 1 1 46 ARG HD2 H 13.922 2.851 5.640 1.00 . A A . 46 ARG HD2 1 1
6 10213 1 1 46 ARG HD3 H 13.960 4.151 4.476 1.00 . A A . 46 ARG HD3 1 1
6 10214 1 1 46 ARG HE H 16.267 4.312 6.042 1.00 . A A . 46 ARG HE 1 1
6 10215 1 1 46 ARG HG2 H 14.506 5.601 6.559 1.00 . A A . 46 ARG HG2 1 1
6 10216 1 1 46 ARG HG3 H 13.834 4.251 7.453 1.00 . A A . 46 ARG HG3 1 1
6 10217 1 1 46 ARG HH11 H 14.841 2.157 3.689 1.00 . A A . 46 ARG HH11 1 1
6 10218 1 1 46 ARG HH12 H 16.367 1.619 3.070 1.00 . A A . 46 ARG HH12 1 1
6 10219 1 1 46 ARG HH21 H 18.267 3.613 5.240 1.00 . A A . 46 ARG HH21 1 1
6 10220 1 1 46 ARG HH22 H 18.327 2.443 3.959 1.00 . A A . 46 ARG HH22 1 1
6 10221 1 1 46 ARG N N 10.453 3.942 6.312 1.00 . A A . 46 ARG N 1 1
6 10222 1 1 46 ARG NE N 15.776 3.743 5.405 1.00 . A A . 46 ARG NE 1 1
6 10223 1 1 46 ARG NH1 N 15.839 2.188 3.707 1.00 . A A . 46 ARG NH1 1 1
6 10224 1 1 46 ARG NH2 N 17.792 3.014 4.591 1.00 . A A . 46 ARG NH2 1 1
6 10225 1 1 46 ARG O O 11.001 6.116 9.032 1.00 . A A . 46 ARG O 1 1
6 10226 1 1 47 MET C C 7.948 6.627 9.029 1.00 . A A . 47 MET C 1 1
6 10227 1 1 47 MET CA C 8.705 7.262 7.859 1.00 . A A . 47 MET CA 1 1
6 10228 1 1 47 MET CB C 7.742 7.710 6.759 1.00 . A A . 47 MET CB 1 1
6 10229 1 1 47 MET CE C 5.755 9.553 4.989 1.00 . A A . 47 MET CE 1 1
6 10230 1 1 47 MET CG C 8.307 8.761 5.817 1.00 . A A . 47 MET CG 1 1
6 10231 1 1 47 MET H H 9.437 6.053 6.337 1.00 . A A . 47 MET H 1 1
6 10232 1 1 47 MET HA H 9.266 8.106 8.208 1.00 . A A . 47 MET HA 1 1
6 10233 1 1 47 MET HB2 H 7.494 6.846 6.173 1.00 . A A . 47 MET HB2 1 1
6 10234 1 1 47 MET HB3 H 6.854 8.083 7.192 1.00 . A A . 47 MET HB3 1 1
6 10235 1 1 47 MET HE1 H 5.918 10.441 5.579 1.00 . A A . 47 MET HE1 1 1
6 10236 1 1 47 MET HE2 H 5.320 8.781 5.607 1.00 . A A . 47 MET HE2 1 1
6 10237 1 1 47 MET HE3 H 5.087 9.782 4.171 1.00 . A A . 47 MET HE3 1 1
6 10238 1 1 47 MET HG2 H 8.354 9.702 6.336 1.00 . A A . 47 MET HG2 1 1
6 10239 1 1 47 MET HG3 H 9.301 8.463 5.527 1.00 . A A . 47 MET HG3 1 1
6 10240 1 1 47 MET N N 9.611 6.310 7.264 1.00 . A A . 47 MET N 1 1
6 10241 1 1 47 MET O O 7.395 7.320 9.880 1.00 . A A . 47 MET O 1 1
6 10242 1 1 47 MET SD S 7.314 8.981 4.326 1.00 . A A . 47 MET SD 1 1
6 10243 1 1 48 LEU C C 8.160 3.938 11.104 1.00 . A A . 48 LEU C 1 1
6 10244 1 1 48 LEU CA C 7.213 4.553 10.075 1.00 . A A . 48 LEU CA 1 1
6 10245 1 1 48 LEU CB C 6.402 3.468 9.383 1.00 . A A . 48 LEU CB 1 1
6 10246 1 1 48 LEU CD1 C 4.923 2.794 7.493 1.00 . A A . 48 LEU CD1 1 1
6 10247 1 1 48 LEU CD2 C 4.612 5.005 8.531 1.00 . A A . 48 LEU CD2 1 1
6 10248 1 1 48 LEU CG C 5.621 3.944 8.162 1.00 . A A . 48 LEU CG 1 1
6 10249 1 1 48 LEU H H 8.455 4.807 8.390 1.00 . A A . 48 LEU H 1 1
6 10250 1 1 48 LEU HA H 6.540 5.219 10.569 1.00 . A A . 48 LEU HA 1 1
6 10251 1 1 48 LEU HB2 H 7.077 2.699 9.079 1.00 . A A . 48 LEU HB2 1 1
6 10252 1 1 48 LEU HB3 H 5.706 3.051 10.083 1.00 . A A . 48 LEU HB3 1 1
6 10253 1 1 48 LEU HD11 H 4.300 2.298 8.218 1.00 . A A . 48 LEU HD11 1 1
6 10254 1 1 48 LEU HD12 H 5.660 2.104 7.105 1.00 . A A . 48 LEU HD12 1 1
6 10255 1 1 48 LEU HD13 H 4.311 3.164 6.687 1.00 . A A . 48 LEU HD13 1 1
6 10256 1 1 48 LEU HD21 H 4.090 5.324 7.638 1.00 . A A . 48 LEU HD21 1 1
6 10257 1 1 48 LEU HD22 H 5.122 5.853 8.970 1.00 . A A . 48 LEU HD22 1 1
6 10258 1 1 48 LEU HD23 H 3.904 4.600 9.236 1.00 . A A . 48 LEU HD23 1 1
6 10259 1 1 48 LEU HG H 6.308 4.373 7.448 1.00 . A A . 48 LEU HG 1 1
6 10260 1 1 48 LEU N N 7.948 5.304 9.069 1.00 . A A . 48 LEU N 1 1
6 10261 1 1 48 LEU O O 7.739 3.169 11.969 1.00 . A A . 48 LEU O 1 1
6 10262 1 1 49 GLY C C 11.226 2.611 11.310 1.00 . A A . 49 GLY C 1 1
6 10263 1 1 49 GLY CA C 10.415 3.730 11.931 1.00 . A A . 49 GLY CA 1 1
6 10264 1 1 49 GLY H H 9.724 4.914 10.315 1.00 . A A . 49 GLY H 1 1
6 10265 1 1 49 GLY HA2 H 11.085 4.514 12.248 1.00 . A A . 49 GLY HA2 1 1
6 10266 1 1 49 GLY HA3 H 9.895 3.344 12.794 1.00 . A A . 49 GLY HA3 1 1
6 10267 1 1 49 GLY N N 9.441 4.281 11.010 1.00 . A A . 49 GLY N 1 1
6 10268 1 1 49 GLY O O 12.131 2.066 11.944 1.00 . A A . 49 GLY O 1 1
6 10269 1 1 50 GLN C C 12.871 1.667 8.740 1.00 . A A . 50 GLN C 1 1
6 10270 1 1 50 GLN CA C 11.584 1.187 9.379 1.00 . A A . 50 GLN CA 1 1
6 10271 1 1 50 GLN CB C 10.689 0.588 8.293 1.00 . A A . 50 GLN CB 1 1
6 10272 1 1 50 GLN CD C 9.731 -1.000 10.010 1.00 . A A . 50 GLN CD 1 1
6 10273 1 1 50 GLN CG C 9.439 -0.081 8.836 1.00 . A A . 50 GLN CG 1 1
6 10274 1 1 50 GLN H H 10.195 2.759 9.603 1.00 . A A . 50 GLN H 1 1
6 10275 1 1 50 GLN HA H 11.809 0.424 10.101 1.00 . A A . 50 GLN HA 1 1
6 10276 1 1 50 GLN HB2 H 10.377 1.386 7.635 1.00 . A A . 50 GLN HB2 1 1
6 10277 1 1 50 GLN HB3 H 11.256 -0.133 7.716 1.00 . A A . 50 GLN HB3 1 1
6 10278 1 1 50 GLN HE21 H 7.974 -0.551 10.811 1.00 . A A . 50 GLN HE21 1 1
6 10279 1 1 50 GLN HE22 H 8.956 -1.650 11.713 1.00 . A A . 50 GLN HE22 1 1
6 10280 1 1 50 GLN HG2 H 8.748 0.684 9.159 1.00 . A A . 50 GLN HG2 1 1
6 10281 1 1 50 GLN HG3 H 8.987 -0.659 8.045 1.00 . A A . 50 GLN HG3 1 1
6 10282 1 1 50 GLN N N 10.904 2.269 10.070 1.00 . A A . 50 GLN N 1 1
6 10283 1 1 50 GLN NE2 N 8.792 -1.078 10.934 1.00 . A A . 50 GLN NE2 1 1
6 10284 1 1 50 GLN O O 13.129 2.862 8.661 1.00 . A A . 50 GLN O 1 1
6 10285 1 1 50 GLN OE1 O 10.794 -1.625 10.090 1.00 . A A . 50 GLN OE1 1 1
6 10286 1 1 51 ASN C C 15.002 -0.140 6.458 1.00 . A A . 51 ASN C 1 1
6 10287 1 1 51 ASN CA C 14.811 1.023 7.439 1.00 . A A . 51 ASN CA 1 1
6 10288 1 1 51 ASN CB C 16.099 1.288 8.243 1.00 . A A . 51 ASN CB 1 1
6 10289 1 1 51 ASN CG C 16.569 0.114 9.085 1.00 . A A . 51 ASN CG 1 1
6 10290 1 1 51 ASN H H 13.529 -0.206 8.590 1.00 . A A . 51 ASN H 1 1
6 10291 1 1 51 ASN HA H 14.560 1.922 6.882 1.00 . A A . 51 ASN HA 1 1
6 10292 1 1 51 ASN HB2 H 16.891 1.536 7.551 1.00 . A A . 51 ASN HB2 1 1
6 10293 1 1 51 ASN HB3 H 15.933 2.130 8.897 1.00 . A A . 51 ASN HB3 1 1
6 10294 1 1 51 ASN HD21 H 18.459 0.667 8.815 1.00 . A A . 51 ASN HD21 1 1
6 10295 1 1 51 ASN HD22 H 18.219 -0.750 9.776 1.00 . A A . 51 ASN HD22 1 1
6 10296 1 1 51 ASN N N 13.682 0.724 8.306 1.00 . A A . 51 ASN N 1 1
6 10297 1 1 51 ASN ND2 N 17.879 -0.002 9.243 1.00 . A A . 51 ASN ND2 1 1
6 10298 1 1 51 ASN O O 16.033 -0.806 6.463 1.00 . A A . 51 ASN O 1 1
6 10299 1 1 51 ASN OD1 O 15.771 -0.681 9.584 1.00 . A A . 51 ASN OD1 1 1
6 10300 1 1 52 PRO C C 15.128 -1.810 3.848 1.00 . A A . 52 PRO C 1 1
6 10301 1 1 52 PRO CA C 13.955 -1.612 4.774 1.00 . A A . 52 PRO CA 1 1
6 10302 1 1 52 PRO CB C 12.753 -1.444 3.872 1.00 . A A . 52 PRO CB 1 1
6 10303 1 1 52 PRO CD C 12.817 0.450 5.366 1.00 . A A . 52 PRO CD 1 1
6 10304 1 1 52 PRO CG C 12.188 -0.104 4.134 1.00 . A A . 52 PRO CG 1 1
6 10305 1 1 52 PRO HA H 13.821 -2.496 5.375 1.00 . A A . 52 PRO HA 1 1
6 10306 1 1 52 PRO HB2 H 13.085 -1.514 2.848 1.00 . A A . 52 PRO HB2 1 1
6 10307 1 1 52 PRO HB3 H 12.050 -2.226 4.062 1.00 . A A . 52 PRO HB3 1 1
6 10308 1 1 52 PRO HD2 H 13.095 1.450 5.184 1.00 . A A . 52 PRO HD2 1 1
6 10309 1 1 52 PRO HD3 H 12.135 0.417 6.191 1.00 . A A . 52 PRO HD3 1 1
6 10310 1 1 52 PRO HG2 H 12.404 0.540 3.300 1.00 . A A . 52 PRO HG2 1 1
6 10311 1 1 52 PRO HG3 H 11.133 -0.184 4.267 1.00 . A A . 52 PRO HG3 1 1
6 10312 1 1 52 PRO N N 13.995 -0.402 5.600 1.00 . A A . 52 PRO N 1 1
6 10313 1 1 52 PRO O O 15.898 -0.894 3.551 1.00 . A A . 52 PRO O 1 1
6 10314 1 1 53 THR C C 15.089 -3.696 1.060 1.00 . A A . 53 THR C 1 1
6 10315 1 1 53 THR CA C 16.012 -3.350 2.223 1.00 . A A . 53 THR CA 1 1
6 10316 1 1 53 THR CB C 16.961 -4.532 2.510 1.00 . A A . 53 THR CB 1 1
6 10317 1 1 53 THR CG2 C 18.079 -4.122 3.453 1.00 . A A . 53 THR CG2 1 1
6 10318 1 1 53 THR H H 14.701 -3.749 3.812 1.00 . A A . 53 THR H 1 1
6 10319 1 1 53 THR HA H 16.586 -2.478 1.971 1.00 . A A . 53 THR HA 1 1
6 10320 1 1 53 THR HB H 17.397 -4.853 1.576 1.00 . A A . 53 THR HB 1 1
6 10321 1 1 53 THR HG1 H 16.095 -5.452 4.031 1.00 . A A . 53 THR HG1 1 1
6 10322 1 1 53 THR HG21 H 18.654 -3.325 3.007 1.00 . A A . 53 THR HG21 1 1
6 10323 1 1 53 THR HG22 H 18.721 -4.972 3.635 1.00 . A A . 53 THR HG22 1 1
6 10324 1 1 53 THR HG23 H 17.656 -3.785 4.388 1.00 . A A . 53 THR HG23 1 1
6 10325 1 1 53 THR N N 15.208 -3.029 3.369 1.00 . A A . 53 THR N 1 1
6 10326 1 1 53 THR O O 14.003 -4.235 1.262 1.00 . A A . 53 THR O 1 1
6 10327 1 1 53 THR OG1 O 16.227 -5.622 3.087 1.00 . A A . 53 THR OG1 1 1
6 10328 1 1 54 PRO C C 14.108 -4.930 -1.557 1.00 . A A . 54 PRO C 1 1
6 10329 1 1 54 PRO CA C 14.682 -3.525 -1.388 1.00 . A A . 54 PRO CA 1 1
6 10330 1 1 54 PRO CB C 15.656 -3.201 -2.505 1.00 . A A . 54 PRO CB 1 1
6 10331 1 1 54 PRO CD C 16.785 -2.712 -0.493 1.00 . A A . 54 PRO CD 1 1
6 10332 1 1 54 PRO CG C 16.558 -2.220 -1.886 1.00 . A A . 54 PRO CG 1 1
6 10333 1 1 54 PRO HA H 13.888 -2.808 -1.418 1.00 . A A . 54 PRO HA 1 1
6 10334 1 1 54 PRO HB2 H 16.179 -4.086 -2.803 1.00 . A A . 54 PRO HB2 1 1
6 10335 1 1 54 PRO HB3 H 15.121 -2.778 -3.342 1.00 . A A . 54 PRO HB3 1 1
6 10336 1 1 54 PRO HD2 H 17.590 -3.431 -0.471 1.00 . A A . 54 PRO HD2 1 1
6 10337 1 1 54 PRO HD3 H 16.987 -1.888 0.172 1.00 . A A . 54 PRO HD3 1 1
6 10338 1 1 54 PRO HG2 H 17.474 -2.182 -2.426 1.00 . A A . 54 PRO HG2 1 1
6 10339 1 1 54 PRO HG3 H 16.089 -1.262 -1.873 1.00 . A A . 54 PRO HG3 1 1
6 10340 1 1 54 PRO N N 15.496 -3.345 -0.173 1.00 . A A . 54 PRO N 1 1
6 10341 1 1 54 PRO O O 13.091 -5.100 -2.214 1.00 . A A . 54 PRO O 1 1
6 10342 1 1 55 GLU C C 12.942 -7.390 -0.205 1.00 . A A . 55 GLU C 1 1
6 10343 1 1 55 GLU CA C 14.262 -7.295 -0.970 1.00 . A A . 55 GLU CA 1 1
6 10344 1 1 55 GLU CB C 15.277 -8.201 -0.330 1.00 . A A . 55 GLU CB 1 1
6 10345 1 1 55 GLU CD C 15.267 -9.973 -2.122 1.00 . A A . 55 GLU CD 1 1
6 10346 1 1 55 GLU CG C 15.041 -9.651 -0.661 1.00 . A A . 55 GLU CG 1 1
6 10347 1 1 55 GLU H H 15.614 -5.726 -0.521 1.00 . A A . 55 GLU H 1 1
6 10348 1 1 55 GLU HA H 14.115 -7.625 -1.978 1.00 . A A . 55 GLU HA 1 1
6 10349 1 1 55 GLU HB2 H 16.263 -7.925 -0.672 1.00 . A A . 55 GLU HB2 1 1
6 10350 1 1 55 GLU HB3 H 15.225 -8.084 0.736 1.00 . A A . 55 GLU HB3 1 1
6 10351 1 1 55 GLU HG2 H 15.710 -10.231 -0.086 1.00 . A A . 55 GLU HG2 1 1
6 10352 1 1 55 GLU HG3 H 14.025 -9.910 -0.402 1.00 . A A . 55 GLU HG3 1 1
6 10353 1 1 55 GLU N N 14.763 -5.923 -0.969 1.00 . A A . 55 GLU N 1 1
6 10354 1 1 55 GLU O O 11.993 -8.038 -0.639 1.00 . A A . 55 GLU O 1 1
6 10355 1 1 55 GLU OE1 O 14.286 -10.305 -2.821 1.00 . A A . 55 GLU OE1 1 1
6 10356 1 1 55 GLU OE2 O 16.428 -9.900 -2.573 1.00 . A A . 55 GLU OE2 1 1
6 10357 1 1 56 GLU C C 10.637 -5.850 1.196 1.00 . A A . 56 GLU C 1 1
6 10358 1 1 56 GLU CA C 11.758 -6.680 1.820 1.00 . A A . 56 GLU CA 1 1
6 10359 1 1 56 GLU CB C 12.217 -6.070 3.149 1.00 . A A . 56 GLU CB 1 1
6 10360 1 1 56 GLU CD C 11.731 -5.293 5.455 1.00 . A A . 56 GLU CD 1 1
6 10361 1 1 56 GLU CG C 11.167 -5.942 4.212 1.00 . A A . 56 GLU CG 1 1
6 10362 1 1 56 GLU H H 13.703 -6.192 1.183 1.00 . A A . 56 GLU H 1 1
6 10363 1 1 56 GLU HA H 11.416 -7.688 1.987 1.00 . A A . 56 GLU HA 1 1
6 10364 1 1 56 GLU HB2 H 12.991 -6.681 3.551 1.00 . A A . 56 GLU HB2 1 1
6 10365 1 1 56 GLU HB3 H 12.619 -5.086 2.954 1.00 . A A . 56 GLU HB3 1 1
6 10366 1 1 56 GLU HG2 H 10.375 -5.340 3.830 1.00 . A A . 56 GLU HG2 1 1
6 10367 1 1 56 GLU HG3 H 10.795 -6.922 4.467 1.00 . A A . 56 GLU HG3 1 1
6 10368 1 1 56 GLU N N 12.911 -6.712 0.930 1.00 . A A . 56 GLU N 1 1
6 10369 1 1 56 GLU O O 9.453 -6.142 1.361 1.00 . A A . 56 GLU O 1 1
6 10370 1 1 56 GLU OE1 O 11.555 -4.071 5.632 1.00 . A A . 56 GLU OE1 1 1
6 10371 1 1 56 GLU OE2 O 12.387 -6.000 6.251 1.00 . A A . 56 GLU OE2 1 1
6 10372 1 1 57 LEU C C 9.543 -4.530 -1.481 1.00 . A A . 57 LEU C 1 1
6 10373 1 1 57 LEU CA C 10.100 -3.924 -0.197 1.00 . A A . 57 LEU CA 1 1
6 10374 1 1 57 LEU CB C 10.808 -2.609 -0.486 1.00 . A A . 57 LEU CB 1 1
6 10375 1 1 57 LEU CD1 C 12.555 -1.058 0.424 1.00 . A A . 57 LEU CD1 1 1
6 10376 1 1 57 LEU CD2 C 10.274 -1.124 1.413 1.00 . A A . 57 LEU CD2 1 1
6 10377 1 1 57 LEU CG C 11.361 -1.932 0.751 1.00 . A A . 57 LEU CG 1 1
6 10378 1 1 57 LEU H H 11.999 -4.666 0.358 1.00 . A A . 57 LEU H 1 1
6 10379 1 1 57 LEU HA H 9.288 -3.738 0.478 1.00 . A A . 57 LEU HA 1 1
6 10380 1 1 57 LEU HB2 H 11.612 -2.802 -1.156 1.00 . A A . 57 LEU HB2 1 1
6 10381 1 1 57 LEU HB3 H 10.113 -1.935 -0.959 1.00 . A A . 57 LEU HB3 1 1
6 10382 1 1 57 LEU HD11 H 12.684 -0.329 1.217 1.00 . A A . 57 LEU HD11 1 1
6 10383 1 1 57 LEU HD12 H 12.396 -0.552 -0.518 1.00 . A A . 57 LEU HD12 1 1
6 10384 1 1 57 LEU HD13 H 13.441 -1.673 0.359 1.00 . A A . 57 LEU HD13 1 1
6 10385 1 1 57 LEU HD21 H 9.433 -1.768 1.634 1.00 . A A . 57 LEU HD21 1 1
6 10386 1 1 57 LEU HD22 H 9.957 -0.336 0.751 1.00 . A A . 57 LEU HD22 1 1
6 10387 1 1 57 LEU HD23 H 10.654 -0.697 2.327 1.00 . A A . 57 LEU HD23 1 1
6 10388 1 1 57 LEU HG H 11.686 -2.689 1.447 1.00 . A A . 57 LEU HG 1 1
6 10389 1 1 57 LEU N N 11.036 -4.826 0.458 1.00 . A A . 57 LEU N 1 1
6 10390 1 1 57 LEU O O 8.359 -4.378 -1.784 1.00 . A A . 57 LEU O 1 1
6 10391 1 1 58 GLN C C 8.786 -6.652 -3.415 1.00 . A A . 58 GLN C 1 1
6 10392 1 1 58 GLN CA C 10.040 -5.802 -3.515 1.00 . A A . 58 GLN CA 1 1
6 10393 1 1 58 GLN CB C 11.193 -6.647 -4.071 1.00 . A A . 58 GLN CB 1 1
6 10394 1 1 58 GLN CD C 12.003 -8.188 -5.893 1.00 . A A . 58 GLN CD 1 1
6 10395 1 1 58 GLN CG C 10.920 -7.226 -5.448 1.00 . A A . 58 GLN CG 1 1
6 10396 1 1 58 GLN H H 11.314 -5.371 -1.883 1.00 . A A . 58 GLN H 1 1
6 10397 1 1 58 GLN HA H 9.848 -4.982 -4.195 1.00 . A A . 58 GLN HA 1 1
6 10398 1 1 58 GLN HB2 H 12.079 -6.032 -4.135 1.00 . A A . 58 GLN HB2 1 1
6 10399 1 1 58 GLN HB3 H 11.384 -7.467 -3.393 1.00 . A A . 58 GLN HB3 1 1
6 10400 1 1 58 GLN HE21 H 11.061 -9.692 -5.003 1.00 . A A . 58 GLN HE21 1 1
6 10401 1 1 58 GLN HE22 H 12.541 -10.096 -5.800 1.00 . A A . 58 GLN HE22 1 1
6 10402 1 1 58 GLN HG2 H 9.977 -7.750 -5.424 1.00 . A A . 58 GLN HG2 1 1
6 10403 1 1 58 GLN HG3 H 10.862 -6.415 -6.161 1.00 . A A . 58 GLN HG3 1 1
6 10404 1 1 58 GLN N N 10.400 -5.235 -2.217 1.00 . A A . 58 GLN N 1 1
6 10405 1 1 58 GLN NE2 N 11.852 -9.451 -5.531 1.00 . A A . 58 GLN NE2 1 1
6 10406 1 1 58 GLN O O 7.891 -6.536 -4.239 1.00 . A A . 58 GLN O 1 1
6 10407 1 1 58 GLN OE1 O 12.976 -7.798 -6.543 1.00 . A A . 58 GLN OE1 1 1
6 10408 1 1 59 GLU C C 6.296 -7.634 -1.942 1.00 . A A . 59 GLU C 1 1
6 10409 1 1 59 GLU CA C 7.595 -8.387 -2.227 1.00 . A A . 59 GLU CA 1 1
6 10410 1 1 59 GLU CB C 7.895 -9.374 -1.108 1.00 . A A . 59 GLU CB 1 1
6 10411 1 1 59 GLU CD C 8.606 -9.705 1.297 1.00 . A A . 59 GLU CD 1 1
6 10412 1 1 59 GLU CG C 8.322 -8.709 0.193 1.00 . A A . 59 GLU CG 1 1
6 10413 1 1 59 GLU H H 9.450 -7.504 -1.746 1.00 . A A . 59 GLU H 1 1
6 10414 1 1 59 GLU HA H 7.476 -8.934 -3.153 1.00 . A A . 59 GLU HA 1 1
6 10415 1 1 59 GLU HB2 H 7.007 -9.959 -0.919 1.00 . A A . 59 GLU HB2 1 1
6 10416 1 1 59 GLU HB3 H 8.687 -10.031 -1.429 1.00 . A A . 59 GLU HB3 1 1
6 10417 1 1 59 GLU HG2 H 9.215 -8.126 0.012 1.00 . A A . 59 GLU HG2 1 1
6 10418 1 1 59 GLU HG3 H 7.528 -8.049 0.520 1.00 . A A . 59 GLU HG3 1 1
6 10419 1 1 59 GLU N N 8.720 -7.487 -2.400 1.00 . A A . 59 GLU N 1 1
6 10420 1 1 59 GLU O O 5.251 -7.983 -2.483 1.00 . A A . 59 GLU O 1 1
6 10421 1 1 59 GLU OE1 O 7.837 -9.748 2.275 1.00 . A A . 59 GLU OE1 1 1
6 10422 1 1 59 GLU OE2 O 9.598 -10.463 1.187 1.00 . A A . 59 GLU OE2 1 1
6 10423 1 1 60 MET C C 4.634 -5.185 -2.096 1.00 . A A . 60 MET C 1 1
6 10424 1 1 60 MET CA C 5.197 -5.771 -0.810 1.00 . A A . 60 MET CA 1 1
6 10425 1 1 60 MET CB C 5.566 -4.655 0.148 1.00 . A A . 60 MET CB 1 1
6 10426 1 1 60 MET CE C 7.573 -2.892 2.120 1.00 . A A . 60 MET CE 1 1
6 10427 1 1 60 MET CG C 6.129 -5.143 1.450 1.00 . A A . 60 MET CG 1 1
6 10428 1 1 60 MET H H 7.209 -6.408 -0.646 1.00 . A A . 60 MET H 1 1
6 10429 1 1 60 MET HA H 4.452 -6.386 -0.349 1.00 . A A . 60 MET HA 1 1
6 10430 1 1 60 MET HB2 H 6.301 -4.042 -0.317 1.00 . A A . 60 MET HB2 1 1
6 10431 1 1 60 MET HB3 H 4.688 -4.070 0.359 1.00 . A A . 60 MET HB3 1 1
6 10432 1 1 60 MET HE1 H 7.670 -2.003 2.726 1.00 . A A . 60 MET HE1 1 1
6 10433 1 1 60 MET HE2 H 7.408 -2.607 1.089 1.00 . A A . 60 MET HE2 1 1
6 10434 1 1 60 MET HE3 H 8.484 -3.472 2.188 1.00 . A A . 60 MET HE3 1 1
6 10435 1 1 60 MET HG2 H 5.526 -5.944 1.799 1.00 . A A . 60 MET HG2 1 1
6 10436 1 1 60 MET HG3 H 7.128 -5.502 1.267 1.00 . A A . 60 MET HG3 1 1
6 10437 1 1 60 MET N N 6.362 -6.603 -1.098 1.00 . A A . 60 MET N 1 1
6 10438 1 1 60 MET O O 3.428 -5.010 -2.246 1.00 . A A . 60 MET O 1 1
6 10439 1 1 60 MET SD S 6.194 -3.860 2.710 1.00 . A A . 60 MET SD 1 1
6 10440 1 1 61 ILE C C 4.683 -5.597 -5.187 1.00 . A A . 61 ILE C 1 1
6 10441 1 1 61 ILE CA C 5.191 -4.431 -4.346 1.00 . A A . 61 ILE CA 1 1
6 10442 1 1 61 ILE CB C 6.433 -3.816 -5.014 1.00 . A A . 61 ILE CB 1 1
6 10443 1 1 61 ILE CD1 C 7.696 -1.627 -4.998 1.00 . A A . 61 ILE CD1 1 1
6 10444 1 1 61 ILE CG1 C 6.890 -2.609 -4.201 1.00 . A A . 61 ILE CG1 1 1
6 10445 1 1 61 ILE CG2 C 6.191 -3.439 -6.472 1.00 . A A . 61 ILE CG2 1 1
6 10446 1 1 61 ILE H H 6.490 -4.986 -2.781 1.00 . A A . 61 ILE H 1 1
6 10447 1 1 61 ILE HA H 4.429 -3.665 -4.271 1.00 . A A . 61 ILE HA 1 1
6 10448 1 1 61 ILE HB H 7.217 -4.558 -4.994 1.00 . A A . 61 ILE HB 1 1
6 10449 1 1 61 ILE HD11 H 8.529 -2.137 -5.460 1.00 . A A . 61 ILE HD11 1 1
6 10450 1 1 61 ILE HD12 H 8.061 -0.849 -4.348 1.00 . A A . 61 ILE HD12 1 1
6 10451 1 1 61 ILE HD13 H 7.063 -1.197 -5.763 1.00 . A A . 61 ILE HD13 1 1
6 10452 1 1 61 ILE HG12 H 6.024 -2.093 -3.813 1.00 . A A . 61 ILE HG12 1 1
6 10453 1 1 61 ILE HG13 H 7.500 -2.951 -3.375 1.00 . A A . 61 ILE HG13 1 1
6 10454 1 1 61 ILE HG21 H 5.852 -4.305 -7.017 1.00 . A A . 61 ILE HG21 1 1
6 10455 1 1 61 ILE HG22 H 7.123 -3.085 -6.900 1.00 . A A . 61 ILE HG22 1 1
6 10456 1 1 61 ILE HG23 H 5.449 -2.656 -6.528 1.00 . A A . 61 ILE HG23 1 1
6 10457 1 1 61 ILE N N 5.538 -4.890 -3.012 1.00 . A A . 61 ILE N 1 1
6 10458 1 1 61 ILE O O 3.572 -5.571 -5.706 1.00 . A A . 61 ILE O 1 1
6 10459 1 1 62 ASP C C 3.977 -8.499 -5.777 1.00 . A A . 62 ASP C 1 1
6 10460 1 1 62 ASP CA C 5.291 -7.800 -6.096 1.00 . A A . 62 ASP CA 1 1
6 10461 1 1 62 ASP CB C 6.439 -8.794 -5.899 1.00 . A A . 62 ASP CB 1 1
6 10462 1 1 62 ASP CG C 6.361 -9.972 -6.847 1.00 . A A . 62 ASP CG 1 1
6 10463 1 1 62 ASP H H 6.317 -6.608 -4.691 1.00 . A A . 62 ASP H 1 1
6 10464 1 1 62 ASP HA H 5.276 -7.464 -7.124 1.00 . A A . 62 ASP HA 1 1
6 10465 1 1 62 ASP HB2 H 7.381 -8.291 -6.044 1.00 . A A . 62 ASP HB2 1 1
6 10466 1 1 62 ASP HB3 H 6.400 -9.175 -4.888 1.00 . A A . 62 ASP HB3 1 1
6 10467 1 1 62 ASP N N 5.508 -6.631 -5.248 1.00 . A A . 62 ASP N 1 1
6 10468 1 1 62 ASP O O 3.362 -9.112 -6.654 1.00 . A A . 62 ASP O 1 1
6 10469 1 1 62 ASP OD1 O 5.973 -11.073 -6.402 1.00 . A A . 62 ASP OD1 1 1
6 10470 1 1 62 ASP OD2 O 6.712 -9.809 -8.037 1.00 . A A . 62 ASP OD2 1 1
6 10471 1 1 63 GLU C C 1.187 -8.536 -5.009 1.00 . A A . 63 GLU C 1 1
6 10472 1 1 63 GLU CA C 2.289 -8.964 -4.094 1.00 . A A . 63 GLU CA 1 1
6 10473 1 1 63 GLU CB C 1.952 -8.485 -2.706 1.00 . A A . 63 GLU CB 1 1
6 10474 1 1 63 GLU CD C 0.236 -9.209 -0.991 1.00 . A A . 63 GLU CD 1 1
6 10475 1 1 63 GLU CG C 0.483 -8.633 -2.374 1.00 . A A . 63 GLU CG 1 1
6 10476 1 1 63 GLU H H 4.138 -7.981 -3.852 1.00 . A A . 63 GLU H 1 1
6 10477 1 1 63 GLU HA H 2.348 -10.017 -4.086 1.00 . A A . 63 GLU HA 1 1
6 10478 1 1 63 GLU HB2 H 2.520 -9.042 -2.000 1.00 . A A . 63 GLU HB2 1 1
6 10479 1 1 63 GLU HB3 H 2.217 -7.449 -2.634 1.00 . A A . 63 GLU HB3 1 1
6 10480 1 1 63 GLU HG2 H 0.023 -7.662 -2.448 1.00 . A A . 63 GLU HG2 1 1
6 10481 1 1 63 GLU HG3 H 0.031 -9.289 -3.105 1.00 . A A . 63 GLU HG3 1 1
6 10482 1 1 63 GLU N N 3.563 -8.421 -4.520 1.00 . A A . 63 GLU N 1 1
6 10483 1 1 63 GLU O O 0.290 -9.306 -5.356 1.00 . A A . 63 GLU O 1 1
6 10484 1 1 63 GLU OE1 O 1.028 -8.927 -0.070 1.00 . A A . 63 GLU OE1 1 1
6 10485 1 1 63 GLU OE2 O -0.754 -9.958 -0.821 1.00 . A A . 63 GLU OE2 1 1
6 10486 1 1 64 VAL C C 0.543 -6.248 -7.466 1.00 . A A . 64 VAL C 1 1
6 10487 1 1 64 VAL CA C 0.146 -6.706 -6.060 1.00 . A A . 64 VAL CA 1 1
6 10488 1 1 64 VAL CB C -0.359 -5.558 -5.196 1.00 . A A . 64 VAL CB 1 1
6 10489 1 1 64 VAL CG1 C 0.427 -4.318 -5.444 1.00 . A A . 64 VAL CG1 1 1
6 10490 1 1 64 VAL CG2 C -1.826 -5.345 -5.367 1.00 . A A . 64 VAL CG2 1 1
6 10491 1 1 64 VAL H H 2.033 -6.753 -5.148 1.00 . A A . 64 VAL H 1 1
6 10492 1 1 64 VAL HA H -0.634 -7.446 -6.128 1.00 . A A . 64 VAL HA 1 1
6 10493 1 1 64 VAL HB H -0.191 -5.834 -4.165 1.00 . A A . 64 VAL HB 1 1
6 10494 1 1 64 VAL HG11 H 0.127 -3.568 -4.733 1.00 . A A . 64 VAL HG11 1 1
6 10495 1 1 64 VAL HG12 H 0.247 -3.971 -6.452 1.00 . A A . 64 VAL HG12 1 1
6 10496 1 1 64 VAL HG13 H 1.472 -4.549 -5.315 1.00 . A A . 64 VAL HG13 1 1
6 10497 1 1 64 VAL HG21 H -2.108 -4.417 -4.893 1.00 . A A . 64 VAL HG21 1 1
6 10498 1 1 64 VAL HG22 H -2.352 -6.160 -4.895 1.00 . A A . 64 VAL HG22 1 1
6 10499 1 1 64 VAL HG23 H -2.073 -5.305 -6.413 1.00 . A A . 64 VAL HG23 1 1
6 10500 1 1 64 VAL N N 1.243 -7.295 -5.377 1.00 . A A . 64 VAL N 1 1
6 10501 1 1 64 VAL O O -0.312 -6.038 -8.328 1.00 . A A . 64 VAL O 1 1
6 10502 1 1 65 ASP C C 1.940 -6.706 -10.060 1.00 . A A . 65 ASP C 1 1
6 10503 1 1 65 ASP CA C 2.447 -5.777 -8.962 1.00 . A A . 65 ASP CA 1 1
6 10504 1 1 65 ASP CB C 3.958 -5.897 -8.832 1.00 . A A . 65 ASP CB 1 1
6 10505 1 1 65 ASP CG C 4.691 -5.824 -10.156 1.00 . A A . 65 ASP CG 1 1
6 10506 1 1 65 ASP H H 2.458 -6.244 -6.908 1.00 . A A . 65 ASP H 1 1
6 10507 1 1 65 ASP HA H 2.193 -4.762 -9.205 1.00 . A A . 65 ASP HA 1 1
6 10508 1 1 65 ASP HB2 H 4.326 -5.117 -8.186 1.00 . A A . 65 ASP HB2 1 1
6 10509 1 1 65 ASP HB3 H 4.169 -6.837 -8.379 1.00 . A A . 65 ASP HB3 1 1
6 10510 1 1 65 ASP N N 1.854 -6.112 -7.670 1.00 . A A . 65 ASP N 1 1
6 10511 1 1 65 ASP O O 2.332 -7.873 -10.141 1.00 . A A . 65 ASP O 1 1
6 10512 1 1 65 ASP OD1 O 4.907 -4.706 -10.669 1.00 . A A . 65 ASP OD1 1 1
6 10513 1 1 65 ASP OD2 O 5.070 -6.890 -10.683 1.00 . A A . 65 ASP OD2 1 1
6 10514 1 1 66 GLU C C 1.135 -7.015 -13.217 1.00 . A A . 66 GLU C 1 1
6 10515 1 1 66 GLU CA C 0.391 -7.007 -11.888 1.00 . A A . 66 GLU CA 1 1
6 10516 1 1 66 GLU CB C -1.033 -6.539 -12.088 1.00 . A A . 66 GLU CB 1 1
6 10517 1 1 66 GLU CD C -3.325 -7.091 -12.921 1.00 . A A . 66 GLU CD 1 1
6 10518 1 1 66 GLU CG C -1.886 -7.531 -12.828 1.00 . A A . 66 GLU CG 1 1
6 10519 1 1 66 GLU H H 0.824 -5.236 -10.825 1.00 . A A . 66 GLU H 1 1
6 10520 1 1 66 GLU HA H 0.362 -8.011 -11.517 1.00 . A A . 66 GLU HA 1 1
6 10521 1 1 66 GLU HB2 H -1.482 -6.347 -11.128 1.00 . A A . 66 GLU HB2 1 1
6 10522 1 1 66 GLU HB3 H -1.015 -5.638 -12.651 1.00 . A A . 66 GLU HB3 1 1
6 10523 1 1 66 GLU HG2 H -1.490 -7.655 -13.823 1.00 . A A . 66 GLU HG2 1 1
6 10524 1 1 66 GLU HG3 H -1.844 -8.463 -12.308 1.00 . A A . 66 GLU HG3 1 1
6 10525 1 1 66 GLU N N 1.048 -6.190 -10.889 1.00 . A A . 66 GLU N 1 1
6 10526 1 1 66 GLU O O 1.387 -8.076 -13.787 1.00 . A A . 66 GLU O 1 1
6 10527 1 1 66 GLU OE1 O -4.124 -7.488 -12.050 1.00 . A A . 66 GLU OE1 1 1
6 10528 1 1 66 GLU OE2 O -3.660 -6.338 -13.857 1.00 . A A . 66 GLU OE2 1 1
6 10529 1 1 67 ASP C C 3.545 -6.083 -15.049 1.00 . A A . 67 ASP C 1 1
6 10530 1 1 67 ASP CA C 2.062 -5.740 -15.056 1.00 . A A . 67 ASP CA 1 1
6 10531 1 1 67 ASP CB C 1.845 -4.337 -15.635 1.00 . A A . 67 ASP CB 1 1
6 10532 1 1 67 ASP CG C 2.052 -4.296 -17.139 1.00 . A A . 67 ASP CG 1 1
6 10533 1 1 67 ASP H H 1.404 -5.028 -13.162 1.00 . A A . 67 ASP H 1 1
6 10534 1 1 67 ASP HA H 1.547 -6.457 -15.677 1.00 . A A . 67 ASP HA 1 1
6 10535 1 1 67 ASP HB2 H 0.836 -4.018 -15.421 1.00 . A A . 67 ASP HB2 1 1
6 10536 1 1 67 ASP HB3 H 2.541 -3.653 -15.174 1.00 . A A . 67 ASP HB3 1 1
6 10537 1 1 67 ASP N N 1.499 -5.840 -13.712 1.00 . A A . 67 ASP N 1 1
6 10538 1 1 67 ASP O O 4.181 -6.175 -16.098 1.00 . A A . 67 ASP O 1 1
6 10539 1 1 67 ASP OD1 O 1.105 -4.641 -17.880 1.00 . A A . 67 ASP OD1 1 1
6 10540 1 1 67 ASP OD2 O 3.152 -3.909 -17.591 1.00 . A A . 67 ASP OD2 1 1
6 10541 1 1 68 GLY C C 6.377 -5.458 -13.923 1.00 . A A . 68 GLY C 1 1
6 10542 1 1 68 GLY CA C 5.476 -6.648 -13.729 1.00 . A A . 68 GLY CA 1 1
6 10543 1 1 68 GLY H H 3.528 -6.190 -13.053 1.00 . A A . 68 GLY H 1 1
6 10544 1 1 68 GLY HA2 H 5.646 -7.060 -12.745 1.00 . A A . 68 GLY HA2 1 1
6 10545 1 1 68 GLY HA3 H 5.716 -7.397 -14.470 1.00 . A A . 68 GLY HA3 1 1
6 10546 1 1 68 GLY N N 4.083 -6.290 -13.857 1.00 . A A . 68 GLY N 1 1
6 10547 1 1 68 GLY O O 7.472 -5.576 -14.472 1.00 . A A . 68 GLY O 1 1
6 10548 1 1 69 SER C C 7.612 -2.881 -12.460 1.00 . A A . 69 SER C 1 1
6 10549 1 1 69 SER CA C 6.650 -3.081 -13.627 1.00 . A A . 69 SER CA 1 1
6 10550 1 1 69 SER CB C 5.658 -1.930 -13.711 1.00 . A A . 69 SER CB 1 1
6 10551 1 1 69 SER H H 5.032 -4.270 -13.052 1.00 . A A . 69 SER H 1 1
6 10552 1 1 69 SER HA H 7.214 -3.131 -14.544 1.00 . A A . 69 SER HA 1 1
6 10553 1 1 69 SER HB2 H 5.084 -1.885 -12.797 1.00 . A A . 69 SER HB2 1 1
6 10554 1 1 69 SER HB3 H 6.190 -1.015 -13.841 1.00 . A A . 69 SER HB3 1 1
6 10555 1 1 69 SER HG H 4.964 -2.941 -15.239 1.00 . A A . 69 SER HG 1 1
6 10556 1 1 69 SER N N 5.911 -4.304 -13.485 1.00 . A A . 69 SER N 1 1
6 10557 1 1 69 SER O O 8.479 -2.006 -12.497 1.00 . A A . 69 SER O 1 1
6 10558 1 1 69 SER OG O 4.770 -2.105 -14.802 1.00 . A A . 69 SER OG 1 1
6 10559 1 1 70 GLY C C 7.817 -2.341 -9.452 1.00 . A A . 70 GLY C 1 1
6 10560 1 1 70 GLY CA C 8.263 -3.538 -10.226 1.00 . A A . 70 GLY CA 1 1
6 10561 1 1 70 GLY H H 6.751 -4.389 -11.445 1.00 . A A . 70 GLY H 1 1
6 10562 1 1 70 GLY HA2 H 8.171 -4.412 -9.604 1.00 . A A . 70 GLY HA2 1 1
6 10563 1 1 70 GLY HA3 H 9.291 -3.405 -10.503 1.00 . A A . 70 GLY HA3 1 1
6 10564 1 1 70 GLY N N 7.451 -3.694 -11.417 1.00 . A A . 70 GLY N 1 1
6 10565 1 1 70 GLY O O 8.492 -1.881 -8.527 1.00 . A A . 70 GLY O 1 1
6 10566 1 1 71 THR C C 4.641 -0.720 -9.091 1.00 . A A . 71 THR C 1 1
6 10567 1 1 71 THR CA C 6.135 -0.649 -9.237 1.00 . A A . 71 THR CA 1 1
6 10568 1 1 71 THR CB C 6.490 0.616 -10.018 1.00 . A A . 71 THR CB 1 1
6 10569 1 1 71 THR CG2 C 7.561 1.370 -9.285 1.00 . A A . 71 THR CG2 1 1
6 10570 1 1 71 THR H H 6.148 -2.288 -10.542 1.00 . A A . 71 THR H 1 1
6 10571 1 1 71 THR HA H 6.579 -0.569 -8.256 1.00 . A A . 71 THR HA 1 1
6 10572 1 1 71 THR HB H 5.611 1.244 -10.067 1.00 . A A . 71 THR HB 1 1
6 10573 1 1 71 THR HG1 H 7.724 -0.245 -11.306 1.00 . A A . 71 THR HG1 1 1
6 10574 1 1 71 THR HG21 H 7.216 1.566 -8.274 1.00 . A A . 71 THR HG21 1 1
6 10575 1 1 71 THR HG22 H 7.752 2.303 -9.790 1.00 . A A . 71 THR HG22 1 1
6 10576 1 1 71 THR HG23 H 8.463 0.776 -9.250 1.00 . A A . 71 THR HG23 1 1
6 10577 1 1 71 THR N N 6.666 -1.831 -9.841 1.00 . A A . 71 THR N 1 1
6 10578 1 1 71 THR O O 3.925 -1.114 -10.008 1.00 . A A . 71 THR O 1 1
6 10579 1 1 71 THR OG1 O 6.921 0.292 -11.350 1.00 . A A . 71 THR OG1 1 1
6 10580 1 1 72 VAL C C 2.259 1.121 -8.014 1.00 . A A . 72 VAL C 1 1
6 10581 1 1 72 VAL CA C 2.800 -0.250 -7.628 1.00 . A A . 72 VAL CA 1 1
6 10582 1 1 72 VAL CB C 2.585 -0.467 -6.134 1.00 . A A . 72 VAL CB 1 1
6 10583 1 1 72 VAL CG1 C 1.208 0.029 -5.759 1.00 . A A . 72 VAL CG1 1 1
6 10584 1 1 72 VAL CG2 C 2.739 -1.936 -5.772 1.00 . A A . 72 VAL CG2 1 1
6 10585 1 1 72 VAL H H 4.848 -0.088 -7.233 1.00 . A A . 72 VAL H 1 1
6 10586 1 1 72 VAL HA H 2.271 -1.020 -8.175 1.00 . A A . 72 VAL HA 1 1
6 10587 1 1 72 VAL HB H 3.344 0.108 -5.597 1.00 . A A . 72 VAL HB 1 1
6 10588 1 1 72 VAL HG11 H 1.088 1.054 -6.100 1.00 . A A . 72 VAL HG11 1 1
6 10589 1 1 72 VAL HG12 H 1.070 -0.013 -4.692 1.00 . A A . 72 VAL HG12 1 1
6 10590 1 1 72 VAL HG13 H 0.464 -0.590 -6.242 1.00 . A A . 72 VAL HG13 1 1
6 10591 1 1 72 VAL HG21 H 3.011 -2.024 -4.732 1.00 . A A . 72 VAL HG21 1 1
6 10592 1 1 72 VAL HG22 H 3.505 -2.389 -6.389 1.00 . A A . 72 VAL HG22 1 1
6 10593 1 1 72 VAL HG23 H 1.792 -2.445 -5.939 1.00 . A A . 72 VAL HG23 1 1
6 10594 1 1 72 VAL N N 4.198 -0.335 -7.927 1.00 . A A . 72 VAL N 1 1
6 10595 1 1 72 VAL O O 2.681 2.133 -7.460 1.00 . A A . 72 VAL O 1 1
6 10596 1 1 73 ASP C C -0.637 2.525 -8.545 1.00 . A A . 73 ASP C 1 1
6 10597 1 1 73 ASP CA C 0.684 2.404 -9.328 1.00 . A A . 73 ASP CA 1 1
6 10598 1 1 73 ASP CB C 0.487 2.437 -10.832 1.00 . A A . 73 ASP CB 1 1
6 10599 1 1 73 ASP CG C 0.121 3.809 -11.374 1.00 . A A . 73 ASP CG 1 1
6 10600 1 1 73 ASP H H 1.086 0.325 -9.422 1.00 . A A . 73 ASP H 1 1
6 10601 1 1 73 ASP HA H 1.337 3.211 -9.037 1.00 . A A . 73 ASP HA 1 1
6 10602 1 1 73 ASP HB2 H 1.400 2.116 -11.300 1.00 . A A . 73 ASP HB2 1 1
6 10603 1 1 73 ASP HB3 H -0.282 1.754 -11.081 1.00 . A A . 73 ASP HB3 1 1
6 10604 1 1 73 ASP N N 1.339 1.159 -8.958 1.00 . A A . 73 ASP N 1 1
6 10605 1 1 73 ASP O O -0.819 1.797 -7.570 1.00 . A A . 73 ASP O 1 1
6 10606 1 1 73 ASP OD1 O 1.038 4.568 -11.749 1.00 . A A . 73 ASP OD1 1 1
6 10607 1 1 73 ASP OD2 O -1.087 4.131 -11.430 1.00 . A A . 73 ASP OD2 1 1
6 10608 1 1 74 PHE C C -3.483 2.555 -7.665 1.00 . A A . 74 PHE C 1 1
6 10609 1 1 74 PHE CA C -2.711 3.774 -8.114 1.00 . A A . 74 PHE CA 1 1
6 10610 1 1 74 PHE CB C -3.685 4.708 -8.837 1.00 . A A . 74 PHE CB 1 1
6 10611 1 1 74 PHE CD1 C -4.923 4.962 -6.637 1.00 . A A . 74 PHE CD1 1 1
6 10612 1 1 74 PHE CD2 C -6.136 5.274 -8.671 1.00 . A A . 74 PHE CD2 1 1
6 10613 1 1 74 PHE CE1 C -6.074 5.194 -5.909 1.00 . A A . 74 PHE CE1 1 1
6 10614 1 1 74 PHE CE2 C -7.288 5.512 -7.943 1.00 . A A . 74 PHE CE2 1 1
6 10615 1 1 74 PHE CG C -4.938 4.997 -8.033 1.00 . A A . 74 PHE CG 1 1
6 10616 1 1 74 PHE CZ C -7.256 5.471 -6.561 1.00 . A A . 74 PHE CZ 1 1
6 10617 1 1 74 PHE H H -1.451 3.836 -9.844 1.00 . A A . 74 PHE H 1 1
6 10618 1 1 74 PHE HA H -2.338 4.281 -7.240 1.00 . A A . 74 PHE HA 1 1
6 10619 1 1 74 PHE HB2 H -3.200 5.627 -9.062 1.00 . A A . 74 PHE HB2 1 1
6 10620 1 1 74 PHE HB3 H -3.988 4.248 -9.756 1.00 . A A . 74 PHE HB3 1 1
6 10621 1 1 74 PHE HD1 H -3.998 4.743 -6.122 1.00 . A A . 74 PHE HD1 1 1
6 10622 1 1 74 PHE HD2 H -6.167 5.309 -9.750 1.00 . A A . 74 PHE HD2 1 1
6 10623 1 1 74 PHE HE1 H -6.051 5.159 -4.828 1.00 . A A . 74 PHE HE1 1 1
6 10624 1 1 74 PHE HE2 H -8.213 5.727 -8.457 1.00 . A A . 74 PHE HE2 1 1
6 10625 1 1 74 PHE HZ H -8.156 5.648 -5.988 1.00 . A A . 74 PHE HZ 1 1
6 10626 1 1 74 PHE N N -1.550 3.421 -8.951 1.00 . A A . 74 PHE N 1 1
6 10627 1 1 74 PHE O O -3.493 2.220 -6.486 1.00 . A A . 74 PHE O 1 1
6 10628 1 1 75 ASP C C -4.233 -0.347 -7.623 1.00 . A A . 75 ASP C 1 1
6 10629 1 1 75 ASP CA C -4.998 0.782 -8.313 1.00 . A A . 75 ASP CA 1 1
6 10630 1 1 75 ASP CB C -5.648 0.266 -9.584 1.00 . A A . 75 ASP CB 1 1
6 10631 1 1 75 ASP CG C -4.637 -0.130 -10.648 1.00 . A A . 75 ASP CG 1 1
6 10632 1 1 75 ASP H H -4.088 2.255 -9.529 1.00 . A A . 75 ASP H 1 1
6 10633 1 1 75 ASP HA H -5.777 1.125 -7.645 1.00 . A A . 75 ASP HA 1 1
6 10634 1 1 75 ASP HB2 H -6.236 -0.592 -9.331 1.00 . A A . 75 ASP HB2 1 1
6 10635 1 1 75 ASP HB3 H -6.297 1.028 -9.986 1.00 . A A . 75 ASP HB3 1 1
6 10636 1 1 75 ASP N N -4.148 1.925 -8.605 1.00 . A A . 75 ASP N 1 1
6 10637 1 1 75 ASP O O -4.769 -1.013 -6.743 1.00 . A A . 75 ASP O 1 1
6 10638 1 1 75 ASP OD1 O -4.074 0.778 -11.300 1.00 . A A . 75 ASP OD1 1 1
6 10639 1 1 75 ASP OD2 O -4.398 -1.341 -10.841 1.00 . A A . 75 ASP OD2 1 1
6 10640 1 1 76 GLU C C -1.950 -1.202 -5.917 1.00 . A A . 76 GLU C 1 1
6 10641 1 1 76 GLU CA C -2.125 -1.530 -7.391 1.00 . A A . 76 GLU CA 1 1
6 10642 1 1 76 GLU CB C -0.814 -1.535 -8.135 1.00 . A A . 76 GLU CB 1 1
6 10643 1 1 76 GLU CD C 0.364 -2.012 -10.310 1.00 . A A . 76 GLU CD 1 1
6 10644 1 1 76 GLU CG C -0.923 -2.124 -9.530 1.00 . A A . 76 GLU CG 1 1
6 10645 1 1 76 GLU H H -2.625 -0.019 -8.748 1.00 . A A . 76 GLU H 1 1
6 10646 1 1 76 GLU HA H -2.564 -2.489 -7.481 1.00 . A A . 76 GLU HA 1 1
6 10647 1 1 76 GLU HB2 H -0.485 -0.531 -8.222 1.00 . A A . 76 GLU HB2 1 1
6 10648 1 1 76 GLU HB3 H -0.099 -2.086 -7.584 1.00 . A A . 76 GLU HB3 1 1
6 10649 1 1 76 GLU HG2 H -1.190 -3.166 -9.452 1.00 . A A . 76 GLU HG2 1 1
6 10650 1 1 76 GLU HG3 H -1.696 -1.595 -10.066 1.00 . A A . 76 GLU HG3 1 1
6 10651 1 1 76 GLU N N -2.987 -0.551 -8.017 1.00 . A A . 76 GLU N 1 1
6 10652 1 1 76 GLU O O -2.066 -2.070 -5.053 1.00 . A A . 76 GLU O 1 1
6 10653 1 1 76 GLU OE1 O 0.723 -0.879 -10.691 1.00 . A A . 76 GLU OE1 1 1
6 10654 1 1 76 GLU OE2 O 1.002 -3.051 -10.572 1.00 . A A . 76 GLU OE2 1 1
6 10655 1 1 77 PHE C C -2.982 0.415 -3.601 1.00 . A A . 77 PHE C 1 1
6 10656 1 1 77 PHE CA C -1.633 0.574 -4.284 1.00 . A A . 77 PHE CA 1 1
6 10657 1 1 77 PHE CB C -1.209 2.054 -4.264 1.00 . A A . 77 PHE CB 1 1
6 10658 1 1 77 PHE CD1 C -0.035 2.293 -2.055 1.00 . A A . 77 PHE CD1 1 1
6 10659 1 1 77 PHE CD2 C -2.073 3.482 -2.381 1.00 . A A . 77 PHE CD2 1 1
6 10660 1 1 77 PHE CE1 C 0.064 2.802 -0.775 1.00 . A A . 77 PHE CE1 1 1
6 10661 1 1 77 PHE CE2 C -1.977 3.995 -1.101 1.00 . A A . 77 PHE CE2 1 1
6 10662 1 1 77 PHE CG C -1.103 2.625 -2.874 1.00 . A A . 77 PHE CG 1 1
6 10663 1 1 77 PHE CZ C -0.909 3.656 -0.298 1.00 . A A . 77 PHE CZ 1 1
6 10664 1 1 77 PHE H H -1.511 0.672 -6.401 1.00 . A A . 77 PHE H 1 1
6 10665 1 1 77 PHE HA H -0.902 -0.008 -3.747 1.00 . A A . 77 PHE HA 1 1
6 10666 1 1 77 PHE HB2 H -0.246 2.155 -4.741 1.00 . A A . 77 PHE HB2 1 1
6 10667 1 1 77 PHE HB3 H -1.937 2.637 -4.812 1.00 . A A . 77 PHE HB3 1 1
6 10668 1 1 77 PHE HD1 H 0.733 1.630 -2.428 1.00 . A A . 77 PHE HD1 1 1
6 10669 1 1 77 PHE HD2 H -2.912 3.753 -3.008 1.00 . A A . 77 PHE HD2 1 1
6 10670 1 1 77 PHE HE1 H 0.904 2.533 -0.147 1.00 . A A . 77 PHE HE1 1 1
6 10671 1 1 77 PHE HE2 H -2.740 4.661 -0.729 1.00 . A A . 77 PHE HE2 1 1
6 10672 1 1 77 PHE HZ H -0.838 4.054 0.704 1.00 . A A . 77 PHE HZ 1 1
6 10673 1 1 77 PHE N N -1.696 0.064 -5.650 1.00 . A A . 77 PHE N 1 1
6 10674 1 1 77 PHE O O -3.078 -0.164 -2.531 1.00 . A A . 77 PHE O 1 1
6 10675 1 1 78 LEU C C -5.878 -0.486 -3.387 1.00 . A A . 78 LEU C 1 1
6 10676 1 1 78 LEU CA C -5.363 0.923 -3.710 1.00 . A A . 78 LEU CA 1 1
6 10677 1 1 78 LEU CB C -6.277 1.638 -4.695 1.00 . A A . 78 LEU CB 1 1
6 10678 1 1 78 LEU CD1 C -7.970 1.854 -2.912 1.00 . A A . 78 LEU CD1 1 1
6 10679 1 1 78 LEU CD2 C -8.507 2.660 -5.120 1.00 . A A . 78 LEU CD2 1 1
6 10680 1 1 78 LEU CG C -7.761 1.603 -4.363 1.00 . A A . 78 LEU CG 1 1
6 10681 1 1 78 LEU H H -3.855 1.325 -5.137 1.00 . A A . 78 LEU H 1 1
6 10682 1 1 78 LEU HA H -5.350 1.488 -2.791 1.00 . A A . 78 LEU HA 1 1
6 10683 1 1 78 LEU HB2 H -5.972 2.671 -4.754 1.00 . A A . 78 LEU HB2 1 1
6 10684 1 1 78 LEU HB3 H -6.134 1.187 -5.649 1.00 . A A . 78 LEU HB3 1 1
6 10685 1 1 78 LEU HD11 H -7.541 2.812 -2.666 1.00 . A A . 78 LEU HD11 1 1
6 10686 1 1 78 LEU HD12 H -7.486 1.074 -2.342 1.00 . A A . 78 LEU HD12 1 1
6 10687 1 1 78 LEU HD13 H -9.028 1.867 -2.704 1.00 . A A . 78 LEU HD13 1 1
6 10688 1 1 78 LEU HD21 H -8.551 2.402 -6.164 1.00 . A A . 78 LEU HD21 1 1
6 10689 1 1 78 LEU HD22 H -7.997 3.604 -4.995 1.00 . A A . 78 LEU HD22 1 1
6 10690 1 1 78 LEU HD23 H -9.509 2.741 -4.713 1.00 . A A . 78 LEU HD23 1 1
6 10691 1 1 78 LEU HG H -8.175 0.639 -4.616 1.00 . A A . 78 LEU HG 1 1
6 10692 1 1 78 LEU N N -4.011 0.921 -4.249 1.00 . A A . 78 LEU N 1 1
6 10693 1 1 78 LEU O O -6.464 -0.694 -2.321 1.00 . A A . 78 LEU O 1 1
6 10694 1 1 79 VAL C C -5.324 -3.394 -2.868 1.00 . A A . 79 VAL C 1 1
6 10695 1 1 79 VAL CA C -6.130 -2.809 -4.007 1.00 . A A . 79 VAL CA 1 1
6 10696 1 1 79 VAL CB C -6.053 -3.749 -5.238 1.00 . A A . 79 VAL CB 1 1
6 10697 1 1 79 VAL CG1 C -4.724 -4.451 -5.334 1.00 . A A . 79 VAL CG1 1 1
6 10698 1 1 79 VAL CG2 C -7.126 -4.788 -5.163 1.00 . A A . 79 VAL CG2 1 1
6 10699 1 1 79 VAL H H -5.178 -1.257 -5.106 1.00 . A A . 79 VAL H 1 1
6 10700 1 1 79 VAL HA H -7.163 -2.749 -3.696 1.00 . A A . 79 VAL HA 1 1
6 10701 1 1 79 VAL HB H -6.209 -3.165 -6.135 1.00 . A A . 79 VAL HB 1 1
6 10702 1 1 79 VAL HG11 H -4.478 -4.878 -4.367 1.00 . A A . 79 VAL HG11 1 1
6 10703 1 1 79 VAL HG12 H -3.958 -3.746 -5.625 1.00 . A A . 79 VAL HG12 1 1
6 10704 1 1 79 VAL HG13 H -4.788 -5.252 -6.061 1.00 . A A . 79 VAL HG13 1 1
6 10705 1 1 79 VAL HG21 H -8.090 -4.309 -5.064 1.00 . A A . 79 VAL HG21 1 1
6 10706 1 1 79 VAL HG22 H -6.952 -5.420 -4.302 1.00 . A A . 79 VAL HG22 1 1
6 10707 1 1 79 VAL HG23 H -7.117 -5.396 -6.059 1.00 . A A . 79 VAL HG23 1 1
6 10708 1 1 79 VAL N N -5.661 -1.454 -4.272 1.00 . A A . 79 VAL N 1 1
6 10709 1 1 79 VAL O O -5.848 -4.138 -2.046 1.00 . A A . 79 VAL O 1 1
6 10710 1 1 80 MET C C -3.511 -2.819 -0.451 1.00 . A A . 80 MET C 1 1
6 10711 1 1 80 MET CA C -3.166 -3.503 -1.767 1.00 . A A . 80 MET CA 1 1
6 10712 1 1 80 MET CB C -1.696 -3.283 -2.122 1.00 . A A . 80 MET CB 1 1
6 10713 1 1 80 MET CE C 0.158 -6.052 0.380 1.00 . A A . 80 MET CE 1 1
6 10714 1 1 80 MET CG C -0.740 -3.930 -1.130 1.00 . A A . 80 MET CG 1 1
6 10715 1 1 80 MET H H -3.700 -2.385 -3.478 1.00 . A A . 80 MET H 1 1
6 10716 1 1 80 MET HA H -3.348 -4.559 -1.673 1.00 . A A . 80 MET HA 1 1
6 10717 1 1 80 MET HB2 H -1.504 -3.693 -3.101 1.00 . A A . 80 MET HB2 1 1
6 10718 1 1 80 MET HB3 H -1.496 -2.221 -2.140 1.00 . A A . 80 MET HB3 1 1
6 10719 1 1 80 MET HE1 H 1.146 -5.776 0.046 1.00 . A A . 80 MET HE1 1 1
6 10720 1 1 80 MET HE2 H 0.139 -7.108 0.607 1.00 . A A . 80 MET HE2 1 1
6 10721 1 1 80 MET HE3 H -0.094 -5.487 1.268 1.00 . A A . 80 MET HE3 1 1
6 10722 1 1 80 MET HG2 H 0.271 -3.789 -1.482 1.00 . A A . 80 MET HG2 1 1
6 10723 1 1 80 MET HG3 H -0.856 -3.444 -0.174 1.00 . A A . 80 MET HG3 1 1
6 10724 1 1 80 MET N N -4.048 -3.016 -2.807 1.00 . A A . 80 MET N 1 1
6 10725 1 1 80 MET O O -3.269 -3.352 0.630 1.00 . A A . 80 MET O 1 1
6 10726 1 1 80 MET SD S -1.033 -5.695 -0.913 1.00 . A A . 80 MET SD 1 1
6 10727 1 1 81 MET C C -5.598 -1.677 1.327 1.00 . A A . 81 MET C 1 1
6 10728 1 1 81 MET CA C -4.557 -0.885 0.559 1.00 . A A . 81 MET CA 1 1
6 10729 1 1 81 MET CB C -5.090 0.443 0.056 1.00 . A A . 81 MET CB 1 1
6 10730 1 1 81 MET CE C -3.624 2.354 2.359 1.00 . A A . 81 MET CE 1 1
6 10731 1 1 81 MET CG C -3.994 1.444 -0.188 1.00 . A A . 81 MET CG 1 1
6 10732 1 1 81 MET H H -4.180 -1.220 -1.444 1.00 . A A . 81 MET H 1 1
6 10733 1 1 81 MET HA H -3.723 -0.696 1.206 1.00 . A A . 81 MET HA 1 1
6 10734 1 1 81 MET HB2 H -5.589 0.278 -0.871 1.00 . A A . 81 MET HB2 1 1
6 10735 1 1 81 MET HB3 H -5.777 0.845 0.735 1.00 . A A . 81 MET HB3 1 1
6 10736 1 1 81 MET HE1 H -3.817 3.350 1.992 1.00 . A A . 81 MET HE1 1 1
6 10737 1 1 81 MET HE2 H -3.027 2.408 3.259 1.00 . A A . 81 MET HE2 1 1
6 10738 1 1 81 MET HE3 H -4.560 1.861 2.570 1.00 . A A . 81 MET HE3 1 1
6 10739 1 1 81 MET HG2 H -3.518 1.208 -1.115 1.00 . A A . 81 MET HG2 1 1
6 10740 1 1 81 MET HG3 H -4.429 2.430 -0.242 1.00 . A A . 81 MET HG3 1 1
6 10741 1 1 81 MET N N -4.083 -1.627 -0.563 1.00 . A A . 81 MET N 1 1
6 10742 1 1 81 MET O O -5.414 -1.954 2.504 1.00 . A A . 81 MET O 1 1
6 10743 1 1 81 MET SD S -2.756 1.435 1.107 1.00 . A A . 81 MET SD 1 1
6 10744 1 1 82 VAL C C -7.127 -4.328 1.555 1.00 . A A . 82 VAL C 1 1
6 10745 1 1 82 VAL CA C -7.673 -2.914 1.311 1.00 . A A . 82 VAL CA 1 1
6 10746 1 1 82 VAL CB C -8.988 -2.988 0.491 1.00 . A A . 82 VAL CB 1 1
6 10747 1 1 82 VAL CG1 C -8.770 -3.697 -0.831 1.00 . A A . 82 VAL CG1 1 1
6 10748 1 1 82 VAL CG2 C -10.085 -3.685 1.277 1.00 . A A . 82 VAL CG2 1 1
6 10749 1 1 82 VAL H H -6.768 -1.851 -0.285 1.00 . A A . 82 VAL H 1 1
6 10750 1 1 82 VAL HA H -7.893 -2.460 2.264 1.00 . A A . 82 VAL HA 1 1
6 10751 1 1 82 VAL HB H -9.320 -1.986 0.282 1.00 . A A . 82 VAL HB 1 1
6 10752 1 1 82 VAL HG11 H -8.064 -3.142 -1.433 1.00 . A A . 82 VAL HG11 1 1
6 10753 1 1 82 VAL HG12 H -9.707 -3.769 -1.352 1.00 . A A . 82 VAL HG12 1 1
6 10754 1 1 82 VAL HG13 H -8.385 -4.692 -0.642 1.00 . A A . 82 VAL HG13 1 1
6 10755 1 1 82 VAL HG21 H -10.992 -3.696 0.692 1.00 . A A . 82 VAL HG21 1 1
6 10756 1 1 82 VAL HG22 H -10.261 -3.161 2.205 1.00 . A A . 82 VAL HG22 1 1
6 10757 1 1 82 VAL HG23 H -9.782 -4.700 1.484 1.00 . A A . 82 VAL HG23 1 1
6 10758 1 1 82 VAL N N -6.662 -2.094 0.658 1.00 . A A . 82 VAL N 1 1
6 10759 1 1 82 VAL O O -7.539 -5.020 2.482 1.00 . A A . 82 VAL O 1 1
6 10760 1 1 83 ARG C C -4.783 -6.243 2.094 1.00 . A A . 83 ARG C 1 1
6 10761 1 1 83 ARG CA C -5.575 -6.056 0.798 1.00 . A A . 83 ARG CA 1 1
6 10762 1 1 83 ARG CB C -4.677 -6.274 -0.407 1.00 . A A . 83 ARG CB 1 1
6 10763 1 1 83 ARG CD C -3.947 -7.841 -2.199 1.00 . A A . 83 ARG CD 1 1
6 10764 1 1 83 ARG CG C -4.439 -7.723 -0.765 1.00 . A A . 83 ARG CG 1 1
6 10765 1 1 83 ARG CZ C -3.044 -9.720 -3.497 1.00 . A A . 83 ARG CZ 1 1
6 10766 1 1 83 ARG H H -5.871 -4.113 0.027 1.00 . A A . 83 ARG H 1 1
6 10767 1 1 83 ARG HA H -6.372 -6.773 0.763 1.00 . A A . 83 ARG HA 1 1
6 10768 1 1 83 ARG HB2 H -5.118 -5.787 -1.260 1.00 . A A . 83 ARG HB2 1 1
6 10769 1 1 83 ARG HB3 H -3.727 -5.826 -0.201 1.00 . A A . 83 ARG HB3 1 1
6 10770 1 1 83 ARG HD2 H -4.604 -7.264 -2.830 1.00 . A A . 83 ARG HD2 1 1
6 10771 1 1 83 ARG HD3 H -2.943 -7.440 -2.267 1.00 . A A . 83 ARG HD3 1 1
6 10772 1 1 83 ARG HE H -4.682 -9.806 -2.359 1.00 . A A . 83 ARG HE 1 1
6 10773 1 1 83 ARG HG2 H -3.704 -8.144 -0.094 1.00 . A A . 83 ARG HG2 1 1
6 10774 1 1 83 ARG HG3 H -5.371 -8.260 -0.670 1.00 . A A . 83 ARG HG3 1 1
6 10775 1 1 83 ARG HH11 H -1.990 -8.004 -3.622 1.00 . A A . 83 ARG HH11 1 1
6 10776 1 1 83 ARG HH12 H -1.366 -9.323 -4.558 1.00 . A A . 83 ARG HH12 1 1
6 10777 1 1 83 ARG HH21 H -3.896 -11.554 -3.583 1.00 . A A . 83 ARG HH21 1 1
6 10778 1 1 83 ARG HH22 H -2.456 -11.358 -4.532 1.00 . A A . 83 ARG HH22 1 1
6 10779 1 1 83 ARG N N -6.172 -4.727 0.726 1.00 . A A . 83 ARG N 1 1
6 10780 1 1 83 ARG NE N -3.950 -9.224 -2.668 1.00 . A A . 83 ARG NE 1 1
6 10781 1 1 83 ARG NH1 N -2.059 -8.954 -3.929 1.00 . A A . 83 ARG NH1 1 1
6 10782 1 1 83 ARG NH2 N -3.139 -10.976 -3.905 1.00 . A A . 83 ARG NH2 1 1
6 10783 1 1 83 ARG O O -4.873 -7.289 2.740 1.00 . A A . 83 ARG O 1 1
6 10784 1 1 84 SER C C -4.159 -5.226 4.907 1.00 . A A . 84 SER C 1 1
6 10785 1 1 84 SER CA C -3.227 -5.259 3.708 1.00 . A A . 84 SER CA 1 1
6 10786 1 1 84 SER CB C -2.270 -4.065 3.772 1.00 . A A . 84 SER CB 1 1
6 10787 1 1 84 SER H H -3.932 -4.438 1.881 1.00 . A A . 84 SER H 1 1
6 10788 1 1 84 SER HA H -2.656 -6.177 3.727 1.00 . A A . 84 SER HA 1 1
6 10789 1 1 84 SER HB2 H -1.712 -4.002 2.854 1.00 . A A . 84 SER HB2 1 1
6 10790 1 1 84 SER HB3 H -2.845 -3.157 3.907 1.00 . A A . 84 SER HB3 1 1
6 10791 1 1 84 SER HG H -1.034 -3.310 5.107 1.00 . A A . 84 SER HG 1 1
6 10792 1 1 84 SER N N -4.002 -5.227 2.466 1.00 . A A . 84 SER N 1 1
6 10793 1 1 84 SER O O -3.865 -5.784 5.962 1.00 . A A . 84 SER O 1 1
6 10794 1 1 84 SER OG O -1.355 -4.187 4.855 1.00 . A A . 84 SER OG 1 1
6 10795 1 1 85 MET C C -6.895 -5.820 6.032 1.00 . A A . 85 MET C 1 1
6 10796 1 1 85 MET CA C -6.289 -4.466 5.751 1.00 . A A . 85 MET CA 1 1
6 10797 1 1 85 MET CB C -7.353 -3.533 5.255 1.00 . A A . 85 MET CB 1 1
6 10798 1 1 85 MET CE C -7.074 0.374 4.082 1.00 . A A . 85 MET CE 1 1
6 10799 1 1 85 MET CG C -6.855 -2.122 5.126 1.00 . A A . 85 MET CG 1 1
6 10800 1 1 85 MET H H -5.457 -4.116 3.882 1.00 . A A . 85 MET H 1 1
6 10801 1 1 85 MET HA H -5.847 -4.054 6.648 1.00 . A A . 85 MET HA 1 1
6 10802 1 1 85 MET HB2 H -7.687 -3.865 4.286 1.00 . A A . 85 MET HB2 1 1
6 10803 1 1 85 MET HB3 H -8.161 -3.563 5.923 1.00 . A A . 85 MET HB3 1 1
6 10804 1 1 85 MET HE1 H -6.190 0.415 4.705 1.00 . A A . 85 MET HE1 1 1
6 10805 1 1 85 MET HE2 H -7.613 1.303 4.164 1.00 . A A . 85 MET HE2 1 1
6 10806 1 1 85 MET HE3 H -6.784 0.212 3.052 1.00 . A A . 85 MET HE3 1 1
6 10807 1 1 85 MET HG2 H -6.452 -1.804 6.073 1.00 . A A . 85 MET HG2 1 1
6 10808 1 1 85 MET HG3 H -6.070 -2.113 4.388 1.00 . A A . 85 MET HG3 1 1
6 10809 1 1 85 MET N N -5.285 -4.561 4.732 1.00 . A A . 85 MET N 1 1
6 10810 1 1 85 MET O O -7.249 -6.143 7.165 1.00 . A A . 85 MET O 1 1
6 10811 1 1 85 MET SD S -8.125 -0.962 4.623 1.00 . A A . 85 MET SD 1 1
6 10812 1 1 86 LYS C C -6.494 -8.985 5.033 1.00 . A A . 86 LYS C 1 1
6 10813 1 1 86 LYS CA C -7.584 -7.923 5.060 1.00 . A A . 86 LYS CA 1 1
6 10814 1 1 86 LYS CB C -8.579 -8.152 3.937 1.00 . A A . 86 LYS CB 1 1
6 10815 1 1 86 LYS CD C -9.895 -5.997 4.036 1.00 . A A . 86 LYS CD 1 1
6 10816 1 1 86 LYS CE C -11.305 -5.445 3.936 1.00 . A A . 86 LYS CE 1 1
6 10817 1 1 86 LYS CG C -9.927 -7.500 4.170 1.00 . A A . 86 LYS CG 1 1
6 10818 1 1 86 LYS H H -6.712 -6.269 4.106 1.00 . A A . 86 LYS H 1 1
6 10819 1 1 86 LYS HA H -8.110 -7.984 5.991 1.00 . A A . 86 LYS HA 1 1
6 10820 1 1 86 LYS HB2 H -8.167 -7.756 3.028 1.00 . A A . 86 LYS HB2 1 1
6 10821 1 1 86 LYS HB3 H -8.733 -9.215 3.819 1.00 . A A . 86 LYS HB3 1 1
6 10822 1 1 86 LYS HD2 H -9.410 -5.583 4.908 1.00 . A A . 86 LYS HD2 1 1
6 10823 1 1 86 LYS HD3 H -9.340 -5.728 3.150 1.00 . A A . 86 LYS HD3 1 1
6 10824 1 1 86 LYS HE2 H -11.257 -4.370 3.848 1.00 . A A . 86 LYS HE2 1 1
6 10825 1 1 86 LYS HE3 H -11.773 -5.860 3.051 1.00 . A A . 86 LYS HE3 1 1
6 10826 1 1 86 LYS HG2 H -10.635 -7.886 3.464 1.00 . A A . 86 LYS HG2 1 1
6 10827 1 1 86 LYS HG3 H -10.243 -7.736 5.171 1.00 . A A . 86 LYS HG3 1 1
6 10828 1 1 86 LYS HZ1 H -12.255 -6.832 5.180 1.00 . A A . 86 LYS HZ1 1 1
6 10829 1 1 86 LYS HZ2 H -13.059 -5.350 5.064 1.00 . A A . 86 LYS HZ2 1 1
6 10830 1 1 86 LYS HZ3 H -11.650 -5.478 5.992 1.00 . A A . 86 LYS HZ3 1 1
6 10831 1 1 86 LYS N N -7.016 -6.601 4.978 1.00 . A A . 86 LYS N 1 1
6 10832 1 1 86 LYS NZ N -12.123 -5.801 5.125 1.00 . A A . 86 LYS NZ 1 1
6 10833 1 1 86 LYS O O -6.708 -10.097 4.542 1.00 . A A . 86 LYS O 1 1
6 10834 1 1 87 ASP C C -4.505 -10.815 6.341 1.00 . A A . 87 ASP C 1 1
6 10835 1 1 87 ASP CA C -4.166 -9.530 5.582 1.00 . A A . 87 ASP CA 1 1
6 10836 1 1 87 ASP CB C -2.968 -8.837 6.235 1.00 . A A . 87 ASP CB 1 1
6 10837 1 1 87 ASP CG C -1.679 -9.609 6.055 1.00 . A A . 87 ASP CG 1 1
6 10838 1 1 87 ASP H H -5.219 -7.723 5.912 1.00 . A A . 87 ASP H 1 1
6 10839 1 1 87 ASP HA H -3.914 -9.783 4.565 1.00 . A A . 87 ASP HA 1 1
6 10840 1 1 87 ASP HB2 H -2.843 -7.859 5.794 1.00 . A A . 87 ASP HB2 1 1
6 10841 1 1 87 ASP HB3 H -3.156 -8.727 7.293 1.00 . A A . 87 ASP HB3 1 1
6 10842 1 1 87 ASP N N -5.318 -8.626 5.546 1.00 . A A . 87 ASP N 1 1
6 10843 1 1 87 ASP O O -3.858 -11.848 6.170 1.00 . A A . 87 ASP O 1 1
6 10844 1 1 87 ASP OD1 O -1.048 -9.476 4.988 1.00 . A A . 87 ASP OD1 1 1
6 10845 1 1 87 ASP OD2 O -1.272 -10.322 6.993 1.00 . A A . 87 ASP OD2 1 1
6 10846 1 1 88 ASP C C -6.441 -13.025 6.954 1.00 . A A . 88 ASP C 1 1
6 10847 1 1 88 ASP CA C -6.108 -11.876 7.887 1.00 . A A . 88 ASP CA 1 1
6 10848 1 1 88 ASP CB C -7.403 -11.477 8.574 1.00 . A A . 88 ASP CB 1 1
6 10849 1 1 88 ASP CG C -8.184 -10.435 7.797 1.00 . A A . 88 ASP CG 1 1
6 10850 1 1 88 ASP H H -5.938 -9.843 7.321 1.00 . A A . 88 ASP H 1 1
6 10851 1 1 88 ASP HA H -5.400 -12.209 8.630 1.00 . A A . 88 ASP HA 1 1
6 10852 1 1 88 ASP HB2 H -8.022 -12.358 8.649 1.00 . A A . 88 ASP HB2 1 1
6 10853 1 1 88 ASP HB3 H -7.190 -11.096 9.558 1.00 . A A . 88 ASP HB3 1 1
6 10854 1 1 88 ASP N N -5.536 -10.725 7.175 1.00 . A A . 88 ASP N 1 1
6 10855 1 1 88 ASP O O -6.478 -14.190 7.366 1.00 . A A . 88 ASP O 1 1
6 10856 1 1 88 ASP OD1 O -8.112 -9.242 8.158 1.00 . A A . 88 ASP OD1 1 1
6 10857 1 1 88 ASP OD2 O -8.871 -10.799 6.818 1.00 . A A . 88 ASP OD2 1 1
6 10858 1 1 89 SER C C -8.587 -13.922 4.749 1.00 . A A . 89 SER C 1 1
6 10859 1 1 89 SER CA C -7.107 -13.576 4.670 1.00 . A A . 89 SER CA 1 1
6 10860 1 1 89 SER CB C -6.225 -14.832 4.640 1.00 . A A . 89 SER CB 1 1
6 10861 1 1 89 SER H H -6.668 -11.700 5.499 1.00 . A A . 89 SER H 1 1
6 10862 1 1 89 SER HA H -6.960 -13.040 3.761 1.00 . A A . 89 SER HA 1 1
6 10863 1 1 89 SER HB2 H -5.197 -14.547 4.477 1.00 . A A . 89 SER HB2 1 1
6 10864 1 1 89 SER HB3 H -6.305 -15.345 5.579 1.00 . A A . 89 SER HB3 1 1
6 10865 1 1 89 SER HG H -7.163 -16.420 3.979 1.00 . A A . 89 SER HG 1 1
6 10866 1 1 89 SER N N -6.722 -12.657 5.718 1.00 . A A . 89 SER N 1 1
6 10867 1 1 89 SER O O -8.993 -15.069 4.568 1.00 . A A . 89 SER O 1 1
6 10868 1 1 89 SER OG O -6.620 -15.717 3.604 1.00 . A A . 89 SER OG 1 1
6 10869 1 1 90 LYS C C -11.163 -12.844 3.348 1.00 . A A . 90 LYS C 1 1
6 10870 1 1 90 LYS CA C -10.831 -13.046 4.822 1.00 . A A . 90 LYS CA 1 1
6 10871 1 1 90 LYS CB C -11.599 -12.060 5.699 1.00 . A A . 90 LYS CB 1 1
6 10872 1 1 90 LYS CD C -12.412 -11.468 8.014 1.00 . A A . 90 LYS CD 1 1
6 10873 1 1 90 LYS CE C -11.650 -10.237 8.489 1.00 . A A . 90 LYS CE 1 1
6 10874 1 1 90 LYS CG C -11.549 -12.404 7.182 1.00 . A A . 90 LYS CG 1 1
6 10875 1 1 90 LYS H H -9.032 -12.070 5.365 1.00 . A A . 90 LYS H 1 1
6 10876 1 1 90 LYS HA H -11.104 -14.050 5.101 1.00 . A A . 90 LYS HA 1 1
6 10877 1 1 90 LYS HB2 H -11.180 -11.077 5.564 1.00 . A A . 90 LYS HB2 1 1
6 10878 1 1 90 LYS HB3 H -12.632 -12.048 5.391 1.00 . A A . 90 LYS HB3 1 1
6 10879 1 1 90 LYS HD2 H -13.250 -11.147 7.415 1.00 . A A . 90 LYS HD2 1 1
6 10880 1 1 90 LYS HD3 H -12.777 -12.009 8.877 1.00 . A A . 90 LYS HD3 1 1
6 10881 1 1 90 LYS HE2 H -12.314 -9.625 9.081 1.00 . A A . 90 LYS HE2 1 1
6 10882 1 1 90 LYS HE3 H -10.822 -10.561 9.105 1.00 . A A . 90 LYS HE3 1 1
6 10883 1 1 90 LYS HG2 H -11.902 -13.415 7.316 1.00 . A A . 90 LYS HG2 1 1
6 10884 1 1 90 LYS HG3 H -10.525 -12.333 7.520 1.00 . A A . 90 LYS HG3 1 1
6 10885 1 1 90 LYS HZ1 H -10.739 -8.522 7.730 1.00 . A A . 90 LYS HZ1 1 1
6 10886 1 1 90 LYS HZ2 H -11.877 -9.210 6.683 1.00 . A A . 90 LYS HZ2 1 1
6 10887 1 1 90 LYS HZ3 H -10.354 -9.933 6.879 1.00 . A A . 90 LYS HZ3 1 1
6 10888 1 1 90 LYS N N -9.400 -12.913 5.011 1.00 . A A . 90 LYS N 1 1
6 10889 1 1 90 LYS NZ N -11.121 -9.418 7.366 1.00 . A A . 90 LYS NZ 1 1
6 10890 1 1 90 LYS O O -12.295 -13.060 2.913 1.00 . A A . 90 LYS O 1 1
6 10891 1 1 91 GLY C C -9.052 -12.715 0.390 1.00 . A A . 136 GLY C 1 1
6 10892 1 1 91 GLY CA C -10.306 -12.303 1.146 1.00 . A A . 136 GLY CA 1 1
6 10893 1 1 91 GLY H H -9.302 -12.198 3.002 1.00 . A A . 136 GLY H 1 1
6 10894 1 1 91 GLY HA2 H -11.128 -12.927 0.824 1.00 . A A . 136 GLY HA2 1 1
6 10895 1 1 91 GLY HA3 H -10.535 -11.275 0.911 1.00 . A A . 136 GLY HA3 1 1
6 10896 1 1 91 GLY N N -10.154 -12.432 2.581 1.00 . A A . 136 GLY N 1 1
6 10897 1 1 91 GLY O O -8.967 -12.543 -0.826 1.00 . A A . 136 GLY O 1 1
6 10898 1 1 92 LYS C C -6.921 -15.117 -0.023 1.00 . A A . 137 LYS C 1 1
6 10899 1 1 92 LYS CA C -6.822 -13.694 0.487 1.00 . A A . 137 LYS CA 1 1
6 10900 1 1 92 LYS CB C -5.663 -13.629 1.486 1.00 . A A . 137 LYS CB 1 1
6 10901 1 1 92 LYS CD C -4.217 -11.807 0.519 1.00 . A A . 137 LYS CD 1 1
6 10902 1 1 92 LYS CE C -2.969 -12.661 0.433 1.00 . A A . 137 LYS CE 1 1
6 10903 1 1 92 LYS CG C -5.086 -12.236 1.690 1.00 . A A . 137 LYS CG 1 1
6 10904 1 1 92 LYS H H -8.207 -13.409 2.062 1.00 . A A . 137 LYS H 1 1
6 10905 1 1 92 LYS HA H -6.613 -13.036 -0.340 1.00 . A A . 137 LYS HA 1 1
6 10906 1 1 92 LYS HB2 H -6.004 -14.004 2.445 1.00 . A A . 137 LYS HB2 1 1
6 10907 1 1 92 LYS HB3 H -4.874 -14.276 1.125 1.00 . A A . 137 LYS HB3 1 1
6 10908 1 1 92 LYS HD2 H -4.782 -11.914 -0.395 1.00 . A A . 137 LYS HD2 1 1
6 10909 1 1 92 LYS HD3 H -3.932 -10.773 0.652 1.00 . A A . 137 LYS HD3 1 1
6 10910 1 1 92 LYS HE2 H -2.421 -12.550 1.355 1.00 . A A . 137 LYS HE2 1 1
6 10911 1 1 92 LYS HE3 H -3.268 -13.689 0.317 1.00 . A A . 137 LYS HE3 1 1
6 10912 1 1 92 LYS HG2 H -5.888 -11.538 1.794 1.00 . A A . 137 LYS HG2 1 1
6 10913 1 1 92 LYS HG3 H -4.487 -12.234 2.587 1.00 . A A . 137 LYS HG3 1 1
6 10914 1 1 92 LYS HZ1 H -2.591 -12.416 -1.608 1.00 . A A . 137 LYS HZ1 1 1
6 10915 1 1 92 LYS HZ2 H -1.233 -12.873 -0.714 1.00 . A A . 137 LYS HZ2 1 1
6 10916 1 1 92 LYS HZ3 H -1.799 -11.276 -0.631 1.00 . A A . 137 LYS HZ3 1 1
6 10917 1 1 92 LYS N N -8.076 -13.266 1.105 1.00 . A A . 137 LYS N 1 1
6 10918 1 1 92 LYS NZ N -2.091 -12.279 -0.708 1.00 . A A . 137 LYS NZ 1 1
6 10919 1 1 92 LYS O O -7.913 -15.815 0.205 1.00 . A A . 137 LYS O 1 1
6 10920 1 1 93 PHE C C -5.056 -17.689 -0.012 1.00 . A A . 138 PHE C 1 1
6 10921 1 1 93 PHE CA C -5.748 -16.915 -1.131 1.00 . A A . 138 PHE CA 1 1
6 10922 1 1 93 PHE CB C -4.948 -16.988 -2.432 1.00 . A A . 138 PHE CB 1 1
6 10923 1 1 93 PHE CD1 C -4.026 -19.217 -3.101 1.00 . A A . 138 PHE CD1 1 1
6 10924 1 1 93 PHE CD2 C -6.217 -18.628 -3.825 1.00 . A A . 138 PHE CD2 1 1
6 10925 1 1 93 PHE CE1 C -4.133 -20.434 -3.747 1.00 . A A . 138 PHE CE1 1 1
6 10926 1 1 93 PHE CE2 C -6.334 -19.842 -4.476 1.00 . A A . 138 PHE CE2 1 1
6 10927 1 1 93 PHE CG C -5.064 -18.306 -3.135 1.00 . A A . 138 PHE CG 1 1
6 10928 1 1 93 PHE CZ C -5.289 -20.747 -4.435 1.00 . A A . 138 PHE CZ 1 1
6 10929 1 1 93 PHE H H -5.177 -14.903 -0.955 1.00 . A A . 138 PHE H 1 1
6 10930 1 1 93 PHE HA H -6.735 -17.320 -1.288 1.00 . A A . 138 PHE HA 1 1
6 10931 1 1 93 PHE HB2 H -5.300 -16.221 -3.106 1.00 . A A . 138 PHE HB2 1 1
6 10932 1 1 93 PHE HB3 H -3.904 -16.819 -2.214 1.00 . A A . 138 PHE HB3 1 1
6 10933 1 1 93 PHE HD1 H -3.126 -18.967 -2.561 1.00 . A A . 138 PHE HD1 1 1
6 10934 1 1 93 PHE HD2 H -7.030 -17.918 -3.854 1.00 . A A . 138 PHE HD2 1 1
6 10935 1 1 93 PHE HE1 H -3.315 -21.138 -3.714 1.00 . A A . 138 PHE HE1 1 1
6 10936 1 1 93 PHE HE2 H -7.238 -20.084 -5.011 1.00 . A A . 138 PHE HE2 1 1
6 10937 1 1 93 PHE HZ H -5.379 -21.698 -4.941 1.00 . A A . 138 PHE HZ 1 1
6 10938 1 1 93 PHE N N -5.879 -15.540 -0.716 1.00 . A A . 138 PHE N 1 1
6 10939 1 1 93 PHE O O -3.909 -18.124 -0.147 1.00 . A A . 138 PHE O 1 1
6 10940 1 1 94 LYS C C -4.085 -17.652 2.881 1.00 . A A . 139 LYS C 1 1
6 10941 1 1 94 LYS CA C -5.251 -18.461 2.310 1.00 . A A . 139 LYS CA 1 1
6 10942 1 1 94 LYS CB C -4.858 -19.917 2.051 1.00 . A A . 139 LYS CB 1 1
6 10943 1 1 94 LYS CD C -7.064 -20.878 2.850 1.00 . A A . 139 LYS CD 1 1
6 10944 1 1 94 LYS CE C -8.197 -19.874 2.655 1.00 . A A . 139 LYS CE 1 1
6 10945 1 1 94 LYS CG C -6.041 -20.820 1.719 1.00 . A A . 139 LYS CG 1 1
6 10946 1 1 94 LYS H H -6.697 -17.501 1.103 1.00 . A A . 139 LYS H 1 1
6 10947 1 1 94 LYS HA H -6.044 -18.447 3.040 1.00 . A A . 139 LYS HA 1 1
6 10948 1 1 94 LYS HB2 H -4.166 -19.950 1.222 1.00 . A A . 139 LYS HB2 1 1
6 10949 1 1 94 LYS HB3 H -4.371 -20.310 2.930 1.00 . A A . 139 LYS HB3 1 1
6 10950 1 1 94 LYS HD2 H -7.484 -21.870 2.887 1.00 . A A . 139 LYS HD2 1 1
6 10951 1 1 94 LYS HD3 H -6.563 -20.664 3.783 1.00 . A A . 139 LYS HD3 1 1
6 10952 1 1 94 LYS HE2 H -7.782 -18.881 2.581 1.00 . A A . 139 LYS HE2 1 1
6 10953 1 1 94 LYS HE3 H -8.716 -20.113 1.738 1.00 . A A . 139 LYS HE3 1 1
6 10954 1 1 94 LYS HG2 H -6.527 -20.441 0.834 1.00 . A A . 139 LYS HG2 1 1
6 10955 1 1 94 LYS HG3 H -5.675 -21.817 1.528 1.00 . A A . 139 LYS HG3 1 1
6 10956 1 1 94 LYS HZ1 H -8.700 -19.654 4.673 1.00 . A A . 139 LYS HZ1 1 1
6 10957 1 1 94 LYS HZ2 H -9.579 -20.857 3.874 1.00 . A A . 139 LYS HZ2 1 1
6 10958 1 1 94 LYS HZ3 H -9.940 -19.227 3.606 1.00 . A A . 139 LYS HZ3 1 1
6 10959 1 1 94 LYS N N -5.776 -17.838 1.098 1.00 . A A . 139 LYS N 1 1
6 10960 1 1 94 LYS NZ N -9.171 -19.907 3.779 1.00 . A A . 139 LYS NZ 1 1
6 10961 1 1 94 LYS O O -4.086 -16.425 2.781 1.00 . A A . 139 LYS O 1 1
6 10962 1 1 95 ARG C C -1.474 -16.463 3.594 1.00 . A A . 140 ARG C 1 1
6 10963 1 1 95 ARG CA C -2.049 -17.698 4.257 1.00 . A A . 140 ARG CA 1 1
6 10964 1 1 95 ARG CB C -0.928 -18.694 4.587 1.00 . A A . 140 ARG CB 1 1
6 10965 1 1 95 ARG CD C 0.815 -18.607 2.751 1.00 . A A . 140 ARG CD 1 1
6 10966 1 1 95 ARG CG C -0.319 -19.409 3.382 1.00 . A A . 140 ARG CG 1 1
6 10967 1 1 95 ARG CZ C 2.572 -18.980 1.050 1.00 . A A . 140 ARG CZ 1 1
6 10968 1 1 95 ARG H H -3.079 -19.310 3.358 1.00 . A A . 140 ARG H 1 1
6 10969 1 1 95 ARG HA H -2.500 -17.382 5.189 1.00 . A A . 140 ARG HA 1 1
6 10970 1 1 95 ARG HB2 H -0.137 -18.155 5.089 1.00 . A A . 140 ARG HB2 1 1
6 10971 1 1 95 ARG HB3 H -1.321 -19.432 5.264 1.00 . A A . 140 ARG HB3 1 1
6 10972 1 1 95 ARG HD2 H 0.431 -17.646 2.433 1.00 . A A . 140 ARG HD2 1 1
6 10973 1 1 95 ARG HD3 H 1.588 -18.456 3.490 1.00 . A A . 140 ARG HD3 1 1
6 10974 1 1 95 ARG HE H 0.856 -20.005 1.178 1.00 . A A . 140 ARG HE 1 1
6 10975 1 1 95 ARG HG2 H 0.070 -20.361 3.706 1.00 . A A . 140 ARG HG2 1 1
6 10976 1 1 95 ARG HG3 H -1.090 -19.567 2.643 1.00 . A A . 140 ARG HG3 1 1
6 10977 1 1 95 ARG HH11 H 3.049 -17.594 2.451 1.00 . A A . 140 ARG HH11 1 1
6 10978 1 1 95 ARG HH12 H 4.241 -17.838 1.213 1.00 . A A . 140 ARG HH12 1 1
6 10979 1 1 95 ARG HH21 H 2.414 -20.318 -0.463 1.00 . A A . 140 ARG HH21 1 1
6 10980 1 1 95 ARG HH22 H 3.872 -19.377 -0.453 1.00 . A A . 140 ARG HH22 1 1
6 10981 1 1 95 ARG N N -3.101 -18.340 3.464 1.00 . A A . 140 ARG N 1 1
6 10982 1 1 95 ARG NE N 1.391 -19.289 1.589 1.00 . A A . 140 ARG NE 1 1
6 10983 1 1 95 ARG NH1 N 3.347 -18.060 1.614 1.00 . A A . 140 ARG NH1 1 1
6 10984 1 1 95 ARG NH2 N 2.987 -19.608 -0.043 1.00 . A A . 140 ARG NH2 1 1
6 10985 1 1 95 ARG O O -1.313 -16.392 2.374 1.00 . A A . 140 ARG O 1 1
6 10986 1 1 96 PRO C C 0.693 -14.389 3.328 1.00 . A A . 141 PRO C 1 1
6 10987 1 1 96 PRO CA C -0.640 -14.195 4.006 1.00 . A A . 141 PRO CA 1 1
6 10988 1 1 96 PRO CB C -0.514 -13.416 5.327 1.00 . A A . 141 PRO CB 1 1
6 10989 1 1 96 PRO CD C -1.223 -15.573 5.884 1.00 . A A . 141 PRO CD 1 1
6 10990 1 1 96 PRO CG C -1.400 -14.162 6.260 1.00 . A A . 141 PRO CG 1 1
6 10991 1 1 96 PRO HA H -1.321 -13.687 3.335 1.00 . A A . 141 PRO HA 1 1
6 10992 1 1 96 PRO HB2 H 0.514 -13.425 5.662 1.00 . A A . 141 PRO HB2 1 1
6 10993 1 1 96 PRO HB3 H -0.853 -12.407 5.191 1.00 . A A . 141 PRO HB3 1 1
6 10994 1 1 96 PRO HD2 H -0.303 -15.967 6.297 1.00 . A A . 141 PRO HD2 1 1
6 10995 1 1 96 PRO HD3 H -2.057 -16.150 6.200 1.00 . A A . 141 PRO HD3 1 1
6 10996 1 1 96 PRO HG2 H -1.096 -14.028 7.272 1.00 . A A . 141 PRO HG2 1 1
6 10997 1 1 96 PRO HG3 H -2.427 -13.864 6.122 1.00 . A A . 141 PRO HG3 1 1
6 10998 1 1 96 PRO N N -1.154 -15.482 4.431 1.00 . A A . 141 PRO N 1 1
6 10999 1 1 96 PRO O O 1.596 -15.027 3.871 1.00 . A A . 141 PRO O 1 1
6 11000 1 1 97 THR C C 3.222 -13.607 1.830 1.00 . A A . 142 THR C 1 1
6 11001 1 1 97 THR CA C 1.926 -14.178 1.282 1.00 . A A . 142 THR CA 1 1
6 11002 1 1 97 THR CB C 1.684 -13.668 -0.147 1.00 . A A . 142 THR CB 1 1
6 11003 1 1 97 THR CG2 C 2.434 -14.525 -1.156 1.00 . A A . 142 THR CG2 1 1
6 11004 1 1 97 THR H H 0.125 -13.232 1.814 1.00 . A A . 142 THR H 1 1
6 11005 1 1 97 THR HA H 2.006 -15.249 1.251 1.00 . A A . 142 THR HA 1 1
6 11006 1 1 97 THR HB H 2.034 -12.649 -0.223 1.00 . A A . 142 THR HB 1 1
6 11007 1 1 97 THR HG1 H 0.004 -14.634 -0.548 1.00 . A A . 142 THR HG1 1 1
6 11008 1 1 97 THR HG21 H 3.496 -14.441 -0.981 1.00 . A A . 142 THR HG21 1 1
6 11009 1 1 97 THR HG22 H 2.205 -14.190 -2.157 1.00 . A A . 142 THR HG22 1 1
6 11010 1 1 97 THR HG23 H 2.132 -15.558 -1.043 1.00 . A A . 142 THR HG23 1 1
6 11011 1 1 97 THR N N 0.810 -13.854 2.134 1.00 . A A . 142 THR N 1 1
6 11012 1 1 97 THR O O 4.303 -14.122 1.552 1.00 . A A . 142 THR O 1 1
6 11013 1 1 97 THR OG1 O 0.278 -13.712 -0.438 1.00 . A A . 142 THR OG1 1 1
6 11014 1 1 98 LEU C C 4.065 -11.482 4.599 1.00 . A A . 143 LEU C 1 1
6 11015 1 1 98 LEU CA C 4.264 -11.868 3.146 1.00 . A A . 143 LEU CA 1 1
6 11016 1 1 98 LEU CB C 4.504 -10.629 2.332 1.00 . A A . 143 LEU CB 1 1
6 11017 1 1 98 LEU CD1 C 4.453 -9.488 0.143 1.00 . A A . 143 LEU CD1 1 1
6 11018 1 1 98 LEU CD2 C 5.709 -11.635 0.374 1.00 . A A . 143 LEU CD2 1 1
6 11019 1 1 98 LEU CG C 4.491 -10.834 0.823 1.00 . A A . 143 LEU CG 1 1
6 11020 1 1 98 LEU H H 2.211 -12.265 2.902 1.00 . A A . 143 LEU H 1 1
6 11021 1 1 98 LEU HA H 5.111 -12.494 3.052 1.00 . A A . 143 LEU HA 1 1
6 11022 1 1 98 LEU HB2 H 3.745 -9.933 2.590 1.00 . A A . 143 LEU HB2 1 1
6 11023 1 1 98 LEU HB3 H 5.462 -10.215 2.609 1.00 . A A . 143 LEU HB3 1 1
6 11024 1 1 98 LEU HD11 H 3.574 -8.953 0.464 1.00 . A A . 143 LEU HD11 1 1
6 11025 1 1 98 LEU HD12 H 4.427 -9.623 -0.928 1.00 . A A . 143 LEU HD12 1 1
6 11026 1 1 98 LEU HD13 H 5.333 -8.928 0.417 1.00 . A A . 143 LEU HD13 1 1
6 11027 1 1 98 LEU HD21 H 6.610 -11.133 0.696 1.00 . A A . 143 LEU HD21 1 1
6 11028 1 1 98 LEU HD22 H 5.709 -11.718 -0.703 1.00 . A A . 143 LEU HD22 1 1
6 11029 1 1 98 LEU HD23 H 5.669 -12.622 0.809 1.00 . A A . 143 LEU HD23 1 1
6 11030 1 1 98 LEU HG H 3.600 -11.387 0.545 1.00 . A A . 143 LEU HG 1 1
6 11031 1 1 98 LEU N N 3.104 -12.565 2.634 1.00 . A A . 143 LEU N 1 1
6 11032 1 1 98 LEU O O 2.956 -11.118 4.998 1.00 . A A . 143 LEU O 1 1
6 11033 1 1 99 ARG C C 6.510 -10.865 7.285 1.00 . A A . 144 ARG C 1 1
6 11034 1 1 99 ARG CA C 5.099 -11.058 6.747 1.00 . A A . 144 ARG CA 1 1
6 11035 1 1 99 ARG CB C 4.308 -11.987 7.678 1.00 . A A . 144 ARG CB 1 1
6 11036 1 1 99 ARG CD C 3.137 -12.235 9.895 1.00 . A A . 144 ARG CD 1 1
6 11037 1 1 99 ARG CG C 4.072 -11.385 9.055 1.00 . A A . 144 ARG CG 1 1
6 11038 1 1 99 ARG CZ C 3.174 -14.400 11.074 1.00 . A A . 144 ARG CZ 1 1
6 11039 1 1 99 ARG H H 5.951 -11.975 5.044 1.00 . A A . 144 ARG H 1 1
6 11040 1 1 99 ARG HA H 4.609 -10.097 6.724 1.00 . A A . 144 ARG HA 1 1
6 11041 1 1 99 ARG HB2 H 3.350 -12.203 7.230 1.00 . A A . 144 ARG HB2 1 1
6 11042 1 1 99 ARG HB3 H 4.856 -12.910 7.800 1.00 . A A . 144 ARG HB3 1 1
6 11043 1 1 99 ARG HD2 H 2.962 -11.732 10.834 1.00 . A A . 144 ARG HD2 1 1
6 11044 1 1 99 ARG HD3 H 2.203 -12.342 9.368 1.00 . A A . 144 ARG HD3 1 1
6 11045 1 1 99 ARG HE H 4.461 -13.850 9.642 1.00 . A A . 144 ARG HE 1 1
6 11046 1 1 99 ARG HG2 H 5.019 -11.300 9.567 1.00 . A A . 144 ARG HG2 1 1
6 11047 1 1 99 ARG HG3 H 3.638 -10.403 8.935 1.00 . A A . 144 ARG HG3 1 1
6 11048 1 1 99 ARG HH11 H 1.702 -13.137 11.676 1.00 . A A . 144 ARG HH11 1 1
6 11049 1 1 99 ARG HH12 H 1.747 -14.671 12.489 1.00 . A A . 144 ARG HH12 1 1
6 11050 1 1 99 ARG HH21 H 4.521 -15.872 10.714 1.00 . A A . 144 ARG HH21 1 1
6 11051 1 1 99 ARG HH22 H 3.333 -16.228 11.930 1.00 . A A . 144 ARG HH22 1 1
6 11052 1 1 99 ARG N N 5.126 -11.565 5.388 1.00 . A A . 144 ARG N 1 1
6 11053 1 1 99 ARG NE N 3.679 -13.564 10.169 1.00 . A A . 144 ARG NE 1 1
6 11054 1 1 99 ARG NH1 N 2.123 -14.040 11.805 1.00 . A A . 144 ARG NH1 1 1
6 11055 1 1 99 ARG NH2 N 3.722 -15.593 11.256 1.00 . A A . 144 ARG NH2 1 1
6 11056 1 1 99 ARG O O 7.014 -11.678 8.062 1.00 . A A . 144 ARG O 1 1
6 11057 1 1 100 ARG C C 8.118 -7.974 8.095 1.00 . A A . 145 ARG C 1 1
6 11058 1 1 100 ARG CA C 8.380 -9.342 7.480 1.00 . A A . 145 ARG CA 1 1
6 11059 1 1 100 ARG CB C 9.537 -9.280 6.474 1.00 . A A . 145 ARG CB 1 1
6 11060 1 1 100 ARG CD C 11.340 -8.298 7.942 1.00 . A A . 145 ARG CD 1 1
6 11061 1 1 100 ARG CG C 10.903 -9.492 7.115 1.00 . A A . 145 ARG CG 1 1
6 11062 1 1 100 ARG CZ C 13.421 -7.665 9.125 1.00 . A A . 145 ARG CZ 1 1
6 11063 1 1 100 ARG H H 6.804 -9.312 6.073 1.00 . A A . 145 ARG H 1 1
6 11064 1 1 100 ARG HA H 8.631 -10.038 8.269 1.00 . A A . 145 ARG HA 1 1
6 11065 1 1 100 ARG HB2 H 9.390 -10.046 5.726 1.00 . A A . 145 ARG HB2 1 1
6 11066 1 1 100 ARG HB3 H 9.533 -8.313 5.995 1.00 . A A . 145 ARG HB3 1 1
6 11067 1 1 100 ARG HD2 H 11.557 -7.479 7.275 1.00 . A A . 145 ARG HD2 1 1
6 11068 1 1 100 ARG HD3 H 10.534 -8.022 8.602 1.00 . A A . 145 ARG HD3 1 1
6 11069 1 1 100 ARG HE H 12.657 -9.515 9.042 1.00 . A A . 145 ARG HE 1 1
6 11070 1 1 100 ARG HG2 H 10.852 -10.354 7.759 1.00 . A A . 145 ARG HG2 1 1
6 11071 1 1 100 ARG HG3 H 11.631 -9.661 6.337 1.00 . A A . 145 ARG HG3 1 1
6 11072 1 1 100 ARG HH11 H 12.625 -6.173 7.995 1.00 . A A . 145 ARG HH11 1 1
6 11073 1 1 100 ARG HH12 H 14.006 -5.731 8.959 1.00 . A A . 145 ARG HH12 1 1
6 11074 1 1 100 ARG HH21 H 14.499 -8.949 10.265 1.00 . A A . 145 ARG HH21 1 1
6 11075 1 1 100 ARG HH22 H 15.089 -7.318 10.228 1.00 . A A . 145 ARG HH22 1 1
6 11076 1 1 100 ARG N N 7.155 -9.797 6.847 1.00 . A A . 145 ARG N 1 1
6 11077 1 1 100 ARG NE N 12.532 -8.584 8.742 1.00 . A A . 145 ARG NE 1 1
6 11078 1 1 100 ARG NH1 N 13.348 -6.425 8.656 1.00 . A A . 145 ARG NH1 1 1
6 11079 1 1 100 ARG NH2 N 14.416 -8.003 9.939 1.00 . A A . 145 ARG NH2 1 1
6 11080 1 1 100 ARG O O 8.327 -7.765 9.289 1.00 . A A . 145 ARG O 1 1
6 11081 1 1 101 VAL C C 5.876 -5.400 7.026 1.00 . A A . 146 VAL C 1 1
6 11082 1 1 101 VAL CA C 7.175 -5.755 7.735 1.00 . A A . 146 VAL CA 1 1
6 11083 1 1 101 VAL CB C 8.198 -4.625 7.496 1.00 . A A . 146 VAL CB 1 1
6 11084 1 1 101 VAL CG1 C 7.684 -3.324 8.095 1.00 . A A . 146 VAL CG1 1 1
6 11085 1 1 101 VAL CG2 C 9.562 -4.974 8.079 1.00 . A A . 146 VAL CG2 1 1
6 11086 1 1 101 VAL H H 7.594 -7.252 6.310 1.00 . A A . 146 VAL H 1 1
6 11087 1 1 101 VAL HA H 6.984 -5.825 8.793 1.00 . A A . 146 VAL HA 1 1
6 11088 1 1 101 VAL HB H 8.306 -4.488 6.429 1.00 . A A . 146 VAL HB 1 1
6 11089 1 1 101 VAL HG11 H 6.735 -3.070 7.646 1.00 . A A . 146 VAL HG11 1 1
6 11090 1 1 101 VAL HG12 H 8.395 -2.536 7.900 1.00 . A A . 146 VAL HG12 1 1
6 11091 1 1 101 VAL HG13 H 7.559 -3.442 9.160 1.00 . A A . 146 VAL HG13 1 1
6 11092 1 1 101 VAL HG21 H 10.255 -4.172 7.871 1.00 . A A . 146 VAL HG21 1 1
6 11093 1 1 101 VAL HG22 H 9.924 -5.888 7.633 1.00 . A A . 146 VAL HG22 1 1
6 11094 1 1 101 VAL HG23 H 9.473 -5.107 9.147 1.00 . A A . 146 VAL HG23 1 1
6 11095 1 1 101 VAL N N 7.636 -7.054 7.268 1.00 . A A . 146 VAL N 1 1
6 11096 1 1 101 VAL O O 5.878 -4.878 5.914 1.00 . A A . 146 VAL O 1 1
6 11097 1 1 102 ARG C C 2.799 -4.327 7.950 1.00 . A A . 147 ARG C 1 1
6 11098 1 1 102 ARG CA C 3.452 -5.424 7.122 1.00 . A A . 147 ARG CA 1 1
6 11099 1 1 102 ARG CB C 2.576 -6.683 7.119 1.00 . A A . 147 ARG CB 1 1
6 11100 1 1 102 ARG CD C 2.874 -7.577 4.775 1.00 . A A . 147 ARG CD 1 1
6 11101 1 1 102 ARG CG C 3.129 -7.808 6.258 1.00 . A A . 147 ARG CG 1 1
6 11102 1 1 102 ARG CZ C 1.337 -8.460 3.060 1.00 . A A . 147 ARG CZ 1 1
6 11103 1 1 102 ARG H H 4.831 -6.194 8.524 1.00 . A A . 147 ARG H 1 1
6 11104 1 1 102 ARG HA H 3.578 -5.073 6.106 1.00 . A A . 147 ARG HA 1 1
6 11105 1 1 102 ARG HB2 H 2.485 -7.047 8.132 1.00 . A A . 147 ARG HB2 1 1
6 11106 1 1 102 ARG HB3 H 1.599 -6.425 6.750 1.00 . A A . 147 ARG HB3 1 1
6 11107 1 1 102 ARG HD2 H 2.835 -6.513 4.585 1.00 . A A . 147 ARG HD2 1 1
6 11108 1 1 102 ARG HD3 H 3.684 -8.012 4.209 1.00 . A A . 147 ARG HD3 1 1
6 11109 1 1 102 ARG HE H 0.948 -8.397 5.023 1.00 . A A . 147 ARG HE 1 1
6 11110 1 1 102 ARG HG2 H 4.193 -7.876 6.417 1.00 . A A . 147 ARG HG2 1 1
6 11111 1 1 102 ARG HG3 H 2.660 -8.737 6.552 1.00 . A A . 147 ARG HG3 1 1
6 11112 1 1 102 ARG HH11 H 3.065 -7.722 2.320 1.00 . A A . 147 ARG HH11 1 1
6 11113 1 1 102 ARG HH12 H 1.970 -8.387 1.135 1.00 . A A . 147 ARG HH12 1 1
6 11114 1 1 102 ARG HH21 H -0.475 -9.280 3.466 1.00 . A A . 147 ARG HH21 1 1
6 11115 1 1 102 ARG HH22 H -0.012 -9.254 1.777 1.00 . A A . 147 ARG HH22 1 1
6 11116 1 1 102 ARG N N 4.767 -5.728 7.663 1.00 . A A . 147 ARG N 1 1
6 11117 1 1 102 ARG NE N 1.616 -8.175 4.331 1.00 . A A . 147 ARG NE 1 1
6 11118 1 1 102 ARG NH1 N 2.197 -8.160 2.102 1.00 . A A . 147 ARG NH1 1 1
6 11119 1 1 102 ARG NH2 N 0.192 -9.041 2.740 1.00 . A A . 147 ARG NH2 1 1
6 11120 1 1 102 ARG O O 2.131 -4.608 8.949 1.00 . A A . 147 ARG O 1 1
6 11121 1 1 103 ILE C C 0.942 -1.954 8.170 1.00 . A A . 148 ILE C 1 1
6 11122 1 1 103 ILE CA C 2.461 -1.940 8.274 1.00 . A A . 148 ILE CA 1 1
6 11123 1 1 103 ILE CB C 2.964 -0.566 7.745 1.00 . A A . 148 ILE CB 1 1
6 11124 1 1 103 ILE CD1 C 5.269 -1.022 6.708 1.00 . A A . 148 ILE CD1 1 1
6 11125 1 1 103 ILE CG1 C 4.483 -0.420 7.854 1.00 . A A . 148 ILE CG1 1 1
6 11126 1 1 103 ILE CG2 C 2.297 0.572 8.505 1.00 . A A . 148 ILE CG2 1 1
6 11127 1 1 103 ILE H H 3.574 -2.919 6.761 1.00 . A A . 148 ILE H 1 1
6 11128 1 1 103 ILE HA H 2.743 -2.026 9.311 1.00 . A A . 148 ILE HA 1 1
6 11129 1 1 103 ILE HB H 2.679 -0.486 6.714 1.00 . A A . 148 ILE HB 1 1
6 11130 1 1 103 ILE HD11 H 4.930 -2.024 6.523 1.00 . A A . 148 ILE HD11 1 1
6 11131 1 1 103 ILE HD12 H 6.320 -1.037 6.963 1.00 . A A . 148 ILE HD12 1 1
6 11132 1 1 103 ILE HD13 H 5.130 -0.418 5.814 1.00 . A A . 148 ILE HD13 1 1
6 11133 1 1 103 ILE HG12 H 4.722 0.626 7.881 1.00 . A A . 148 ILE HG12 1 1
6 11134 1 1 103 ILE HG13 H 4.814 -0.867 8.765 1.00 . A A . 148 ILE HG13 1 1
6 11135 1 1 103 ILE HG21 H 2.566 0.516 9.547 1.00 . A A . 148 ILE HG21 1 1
6 11136 1 1 103 ILE HG22 H 1.224 0.490 8.407 1.00 . A A . 148 ILE HG22 1 1
6 11137 1 1 103 ILE HG23 H 2.621 1.516 8.099 1.00 . A A . 148 ILE HG23 1 1
6 11138 1 1 103 ILE N N 3.024 -3.078 7.556 1.00 . A A . 148 ILE N 1 1
6 11139 1 1 103 ILE O O 0.380 -2.343 7.144 1.00 . A A . 148 ILE O 1 1
6 11140 1 1 104 SER C C -1.470 -0.205 8.247 1.00 . A A . 149 SER C 1 1
6 11141 1 1 104 SER CA C -1.151 -1.340 9.212 1.00 . A A . 149 SER CA 1 1
6 11142 1 1 104 SER CB C -1.653 -0.998 10.611 1.00 . A A . 149 SER CB 1 1
6 11143 1 1 104 SER H H 0.772 -1.386 10.080 1.00 . A A . 149 SER H 1 1
6 11144 1 1 104 SER HA H -1.620 -2.248 8.872 1.00 . A A . 149 SER HA 1 1
6 11145 1 1 104 SER HB2 H -1.293 -0.020 10.891 1.00 . A A . 149 SER HB2 1 1
6 11146 1 1 104 SER HB3 H -2.731 -0.998 10.615 1.00 . A A . 149 SER HB3 1 1
6 11147 1 1 104 SER HG H -1.116 -2.810 11.139 1.00 . A A . 149 SER HG 1 1
6 11148 1 1 104 SER N N 0.281 -1.549 9.243 1.00 . A A . 149 SER N 1 1
6 11149 1 1 104 SER O O -0.879 0.870 8.355 1.00 . A A . 149 SER O 1 1
6 11150 1 1 104 SER OG O -1.186 -1.944 11.560 1.00 . A A . 149 SER OG 1 1
6 11151 1 1 105 ALA C C -2.825 1.923 6.756 1.00 . A A . 150 ALA C 1 1
6 11152 1 1 105 ALA CA C -2.675 0.499 6.235 1.00 . A A . 150 ALA CA 1 1
6 11153 1 1 105 ALA CB C -3.942 0.086 5.510 1.00 . A A . 150 ALA CB 1 1
6 11154 1 1 105 ALA H H -2.862 -1.305 7.330 1.00 . A A . 150 ALA H 1 1
6 11155 1 1 105 ALA HA H -1.863 0.472 5.525 1.00 . A A . 150 ALA HA 1 1
6 11156 1 1 105 ALA HB1 H -4.798 0.365 6.108 1.00 . A A . 150 ALA HB1 1 1
6 11157 1 1 105 ALA HB2 H -3.942 -0.985 5.361 1.00 . A A . 150 ALA HB2 1 1
6 11158 1 1 105 ALA HB3 H -3.991 0.587 4.555 1.00 . A A . 150 ALA HB3 1 1
6 11159 1 1 105 ALA N N -2.375 -0.453 7.306 1.00 . A A . 150 ALA N 1 1
6 11160 1 1 105 ALA O O -2.033 2.799 6.412 1.00 . A A . 150 ALA O 1 1
6 11161 1 1 106 ASP C C -2.945 4.070 8.875 1.00 . A A . 151 ASP C 1 1
6 11162 1 1 106 ASP CA C -4.133 3.447 8.164 1.00 . A A . 151 ASP CA 1 1
6 11163 1 1 106 ASP CB C -5.280 3.358 9.167 1.00 . A A . 151 ASP CB 1 1
6 11164 1 1 106 ASP CG C -6.602 2.980 8.534 1.00 . A A . 151 ASP CG 1 1
6 11165 1 1 106 ASP H H -4.350 1.357 7.902 1.00 . A A . 151 ASP H 1 1
6 11166 1 1 106 ASP HA H -4.431 4.082 7.342 1.00 . A A . 151 ASP HA 1 1
6 11167 1 1 106 ASP HB2 H -5.031 2.618 9.914 1.00 . A A . 151 ASP HB2 1 1
6 11168 1 1 106 ASP HB3 H -5.390 4.317 9.648 1.00 . A A . 151 ASP HB3 1 1
6 11169 1 1 106 ASP N N -3.812 2.125 7.621 1.00 . A A . 151 ASP N 1 1
6 11170 1 1 106 ASP O O -2.787 5.285 8.895 1.00 . A A . 151 ASP O 1 1
6 11171 1 1 106 ASP OD1 O -6.978 1.786 8.585 1.00 . A A . 151 ASP OD1 1 1
6 11172 1 1 106 ASP OD2 O -7.285 3.876 7.993 1.00 . A A . 151 ASP OD2 1 1
6 11173 1 1 107 ALA C C 0.145 4.172 9.359 1.00 . A A . 152 ALA C 1 1
6 11174 1 1 107 ALA CA C -0.999 3.725 10.249 1.00 . A A . 152 ALA CA 1 1
6 11175 1 1 107 ALA CB C -0.552 2.689 11.241 1.00 . A A . 152 ALA CB 1 1
6 11176 1 1 107 ALA H H -2.252 2.271 9.374 1.00 . A A . 152 ALA H 1 1
6 11177 1 1 107 ALA HA H -1.347 4.577 10.805 1.00 . A A . 152 ALA HA 1 1
6 11178 1 1 107 ALA HB1 H 0.110 3.151 11.955 1.00 . A A . 152 ALA HB1 1 1
6 11179 1 1 107 ALA HB2 H -0.040 1.892 10.726 1.00 . A A . 152 ALA HB2 1 1
6 11180 1 1 107 ALA HB3 H -1.418 2.301 11.753 1.00 . A A . 152 ALA HB3 1 1
6 11181 1 1 107 ALA N N -2.114 3.236 9.469 1.00 . A A . 152 ALA N 1 1
6 11182 1 1 107 ALA O O 0.788 5.184 9.631 1.00 . A A . 152 ALA O 1 1
6 11183 1 1 108 MET C C 0.730 5.197 6.714 1.00 . A A . 153 MET C 1 1
6 11184 1 1 108 MET CA C 1.299 3.893 7.255 1.00 . A A . 153 MET CA 1 1
6 11185 1 1 108 MET CB C 1.409 2.885 6.108 1.00 . A A . 153 MET CB 1 1
6 11186 1 1 108 MET CE C -0.225 2.205 3.416 1.00 . A A . 153 MET CE 1 1
6 11187 1 1 108 MET CG C 1.728 3.546 4.778 1.00 . A A . 153 MET CG 1 1
6 11188 1 1 108 MET H H -0.009 2.526 8.215 1.00 . A A . 153 MET H 1 1
6 11189 1 1 108 MET HA H 2.280 4.060 7.690 1.00 . A A . 153 MET HA 1 1
6 11190 1 1 108 MET HB2 H 2.188 2.170 6.332 1.00 . A A . 153 MET HB2 1 1
6 11191 1 1 108 MET HB3 H 0.470 2.364 6.009 1.00 . A A . 153 MET HB3 1 1
6 11192 1 1 108 MET HE1 H -0.546 1.705 4.317 1.00 . A A . 153 MET HE1 1 1
6 11193 1 1 108 MET HE2 H 0.625 1.683 2.998 1.00 . A A . 153 MET HE2 1 1
6 11194 1 1 108 MET HE3 H -1.033 2.216 2.700 1.00 . A A . 153 MET HE3 1 1
6 11195 1 1 108 MET HG2 H 2.229 4.482 4.973 1.00 . A A . 153 MET HG2 1 1
6 11196 1 1 108 MET HG3 H 2.379 2.904 4.212 1.00 . A A . 153 MET HG3 1 1
6 11197 1 1 108 MET N N 0.410 3.415 8.299 1.00 . A A . 153 MET N 1 1
6 11198 1 1 108 MET O O 1.430 6.194 6.545 1.00 . A A . 153 MET O 1 1
6 11199 1 1 108 MET SD S 0.249 3.878 3.804 1.00 . A A . 153 MET SD 1 1
6 11200 1 1 109 MET C C -1.185 7.518 6.760 1.00 . A A . 154 MET C 1 1
6 11201 1 1 109 MET CA C -1.354 6.247 5.931 1.00 . A A . 154 MET CA 1 1
6 11202 1 1 109 MET CB C -2.820 5.812 5.869 1.00 . A A . 154 MET CB 1 1
6 11203 1 1 109 MET CE C -5.669 5.976 4.366 1.00 . A A . 154 MET CE 1 1
6 11204 1 1 109 MET CG C -3.132 4.957 4.655 1.00 . A A . 154 MET CG 1 1
6 11205 1 1 109 MET H H -1.046 4.300 6.663 1.00 . A A . 154 MET H 1 1
6 11206 1 1 109 MET HA H -1.008 6.440 4.922 1.00 . A A . 154 MET HA 1 1
6 11207 1 1 109 MET HB2 H -3.038 5.229 6.750 1.00 . A A . 154 MET HB2 1 1
6 11208 1 1 109 MET HB3 H -3.463 6.670 5.859 1.00 . A A . 154 MET HB3 1 1
6 11209 1 1 109 MET HE1 H -6.732 5.816 4.279 1.00 . A A . 154 MET HE1 1 1
6 11210 1 1 109 MET HE2 H -5.296 6.443 3.461 1.00 . A A . 154 MET HE2 1 1
6 11211 1 1 109 MET HE3 H -5.469 6.622 5.208 1.00 . A A . 154 MET HE3 1 1
6 11212 1 1 109 MET HG2 H -2.930 5.533 3.764 1.00 . A A . 154 MET HG2 1 1
6 11213 1 1 109 MET HG3 H -2.492 4.087 4.672 1.00 . A A . 154 MET HG3 1 1
6 11214 1 1 109 MET N N -0.575 5.146 6.473 1.00 . A A . 154 MET N 1 1
6 11215 1 1 109 MET O O -1.006 8.599 6.212 1.00 . A A . 154 MET O 1 1
6 11216 1 1 109 MET SD S -4.847 4.412 4.610 1.00 . A A . 154 MET SD 1 1
6 11217 1 1 110 GLN C C 0.274 9.215 8.818 1.00 . A A . 155 GLN C 1 1
6 11218 1 1 110 GLN CA C -1.064 8.516 8.983 1.00 . A A . 155 GLN CA 1 1
6 11219 1 1 110 GLN CB C -1.234 8.068 10.430 1.00 . A A . 155 GLN CB 1 1
6 11220 1 1 110 GLN CD C -2.826 7.329 12.225 1.00 . A A . 155 GLN CD 1 1
6 11221 1 1 110 GLN CG C -2.673 7.796 10.792 1.00 . A A . 155 GLN CG 1 1
6 11222 1 1 110 GLN H H -1.308 6.478 8.454 1.00 . A A . 155 GLN H 1 1
6 11223 1 1 110 GLN HA H -1.851 9.215 8.740 1.00 . A A . 155 GLN HA 1 1
6 11224 1 1 110 GLN HB2 H -0.670 7.155 10.581 1.00 . A A . 155 GLN HB2 1 1
6 11225 1 1 110 GLN HB3 H -0.851 8.835 11.089 1.00 . A A . 155 GLN HB3 1 1
6 11226 1 1 110 GLN HE21 H -2.534 5.450 11.664 1.00 . A A . 155 GLN HE21 1 1
6 11227 1 1 110 GLN HE22 H -2.800 5.696 13.353 1.00 . A A . 155 GLN HE22 1 1
6 11228 1 1 110 GLN HG2 H -3.241 8.705 10.655 1.00 . A A . 155 GLN HG2 1 1
6 11229 1 1 110 GLN HG3 H -3.049 7.028 10.133 1.00 . A A . 155 GLN HG3 1 1
6 11230 1 1 110 GLN N N -1.197 7.376 8.077 1.00 . A A . 155 GLN N 1 1
6 11231 1 1 110 GLN NE2 N -2.711 6.028 12.435 1.00 . A A . 155 GLN NE2 1 1
6 11232 1 1 110 GLN O O 0.402 10.403 9.110 1.00 . A A . 155 GLN O 1 1
6 11233 1 1 110 GLN OE1 O -3.024 8.133 13.138 1.00 . A A . 155 GLN OE1 1 1
6 11234 1 1 111 ALA C C 2.527 10.102 7.040 1.00 . A A . 156 ALA C 1 1
6 11235 1 1 111 ALA CA C 2.585 9.040 8.128 1.00 . A A . 156 ALA CA 1 1
6 11236 1 1 111 ALA CB C 3.566 7.962 7.730 1.00 . A A . 156 ALA CB 1 1
6 11237 1 1 111 ALA H H 1.102 7.522 8.164 1.00 . A A . 156 ALA H 1 1
6 11238 1 1 111 ALA HA H 2.929 9.481 9.051 1.00 . A A . 156 ALA HA 1 1
6 11239 1 1 111 ALA HB1 H 3.261 7.534 6.788 1.00 . A A . 156 ALA HB1 1 1
6 11240 1 1 111 ALA HB2 H 3.581 7.192 8.488 1.00 . A A . 156 ALA HB2 1 1
6 11241 1 1 111 ALA HB3 H 4.553 8.390 7.629 1.00 . A A . 156 ALA HB3 1 1
6 11242 1 1 111 ALA N N 1.265 8.475 8.359 1.00 . A A . 156 ALA N 1 1
6 11243 1 1 111 ALA O O 2.928 11.245 7.252 1.00 . A A . 156 ALA O 1 1
6 11244 1 1 112 LEU C C 0.765 11.509 4.713 1.00 . A A . 157 LEU C 1 1
6 11245 1 1 112 LEU CA C 1.984 10.591 4.721 1.00 . A A . 157 LEU CA 1 1
6 11246 1 1 112 LEU CB C 2.030 9.795 3.411 1.00 . A A . 157 LEU CB 1 1
6 11247 1 1 112 LEU CD1 C 0.707 7.682 3.672 1.00 . A A . 157 LEU CD1 1 1
6 11248 1 1 112 LEU CD2 C 2.698 7.723 2.247 1.00 . A A . 157 LEU CD2 1 1
6 11249 1 1 112 LEU CG C 2.081 8.276 3.498 1.00 . A A . 157 LEU CG 1 1
6 11250 1 1 112 LEU H H 1.639 8.806 5.804 1.00 . A A . 157 LEU H 1 1
6 11251 1 1 112 LEU HA H 2.862 11.208 4.764 1.00 . A A . 157 LEU HA 1 1
6 11252 1 1 112 LEU HB2 H 1.171 10.068 2.831 1.00 . A A . 157 LEU HB2 1 1
6 11253 1 1 112 LEU HB3 H 2.898 10.111 2.868 1.00 . A A . 157 LEU HB3 1 1
6 11254 1 1 112 LEU HD11 H 0.761 6.610 3.500 1.00 . A A . 157 LEU HD11 1 1
6 11255 1 1 112 LEU HD12 H 0.036 8.133 2.959 1.00 . A A . 157 LEU HD12 1 1
6 11256 1 1 112 LEU HD13 H 0.357 7.871 4.672 1.00 . A A . 157 LEU HD13 1 1
6 11257 1 1 112 LEU HD21 H 3.635 8.222 2.053 1.00 . A A . 157 LEU HD21 1 1
6 11258 1 1 112 LEU HD22 H 2.026 7.876 1.415 1.00 . A A . 157 LEU HD22 1 1
6 11259 1 1 112 LEU HD23 H 2.871 6.664 2.374 1.00 . A A . 157 LEU HD23 1 1
6 11260 1 1 112 LEU HG H 2.693 7.981 4.338 1.00 . A A . 157 LEU HG 1 1
6 11261 1 1 112 LEU N N 2.014 9.710 5.879 1.00 . A A . 157 LEU N 1 1
6 11262 1 1 112 LEU O O 0.845 12.651 4.274 1.00 . A A . 157 LEU O 1 1
6 11263 1 1 113 LEU C C -1.923 12.668 6.202 1.00 . A A . 158 LEU C 1 1
6 11264 1 1 113 LEU CA C -1.635 11.696 5.080 1.00 . A A . 158 LEU CA 1 1
6 11265 1 1 113 LEU CB C -2.760 10.704 5.027 1.00 . A A . 158 LEU CB 1 1
6 11266 1 1 113 LEU CD1 C -3.599 8.573 4.145 1.00 . A A . 158 LEU CD1 1 1
6 11267 1 1 113 LEU CD2 C -3.348 10.504 2.623 1.00 . A A . 158 LEU CD2 1 1
6 11268 1 1 113 LEU CG C -2.780 9.792 3.827 1.00 . A A . 158 LEU CG 1 1
6 11269 1 1 113 LEU H H -0.324 10.154 5.689 1.00 . A A . 158 LEU H 1 1
6 11270 1 1 113 LEU HA H -1.628 12.225 4.160 1.00 . A A . 158 LEU HA 1 1
6 11271 1 1 113 LEU HB2 H -2.684 10.106 5.894 1.00 . A A . 158 LEU HB2 1 1
6 11272 1 1 113 LEU HB3 H -3.692 11.240 5.058 1.00 . A A . 158 LEU HB3 1 1
6 11273 1 1 113 LEU HD11 H -4.424 8.850 4.784 1.00 . A A . 158 LEU HD11 1 1
6 11274 1 1 113 LEU HD12 H -2.976 7.852 4.653 1.00 . A A . 158 LEU HD12 1 1
6 11275 1 1 113 LEU HD13 H -3.979 8.143 3.233 1.00 . A A . 158 LEU HD13 1 1
6 11276 1 1 113 LEU HD21 H -3.192 9.896 1.746 1.00 . A A . 158 LEU HD21 1 1
6 11277 1 1 113 LEU HD22 H -2.854 11.457 2.500 1.00 . A A . 158 LEU HD22 1 1
6 11278 1 1 113 LEU HD23 H -4.407 10.660 2.766 1.00 . A A . 158 LEU HD23 1 1
6 11279 1 1 113 LEU HG H -1.778 9.479 3.600 1.00 . A A . 158 LEU HG 1 1
6 11280 1 1 113 LEU N N -0.354 11.013 5.213 1.00 . A A . 158 LEU N 1 1
6 11281 1 1 113 LEU O O -3.080 12.982 6.443 1.00 . A A . 158 LEU O 1 1
6 11282 1 1 114 GLY C C -1.787 15.402 7.441 1.00 . A A . 159 GLY C 1 1
6 11283 1 1 114 GLY CA C -1.186 14.102 7.967 1.00 . A A . 159 GLY CA 1 1
6 11284 1 1 114 GLY H H 0.005 12.872 6.703 1.00 . A A . 159 GLY H 1 1
6 11285 1 1 114 GLY HA2 H -1.888 13.655 8.656 1.00 . A A . 159 GLY HA2 1 1
6 11286 1 1 114 GLY HA3 H -0.279 14.311 8.491 1.00 . A A . 159 GLY HA3 1 1
6 11287 1 1 114 GLY N N -0.916 13.149 6.903 1.00 . A A . 159 GLY N 1 1
6 11288 1 1 114 GLY O O -2.045 16.334 8.203 1.00 . A A . 159 GLY O 1 1
6 11289 1 1 115 ALA C C -4.028 16.125 4.883 1.00 . A A . 160 ALA C 1 1
6 11290 1 1 115 ALA CA C -2.682 16.560 5.482 1.00 . A A . 160 ALA CA 1 1
6 11291 1 1 115 ALA CB C -1.791 17.124 4.391 1.00 . A A . 160 ALA CB 1 1
6 11292 1 1 115 ALA H H -1.701 14.703 5.577 1.00 . A A . 160 ALA H 1 1
6 11293 1 1 115 ALA HA H -2.850 17.330 6.218 1.00 . A A . 160 ALA HA 1 1
6 11294 1 1 115 ALA HB1 H -0.844 17.423 4.812 1.00 . A A . 160 ALA HB1 1 1
6 11295 1 1 115 ALA HB2 H -2.271 17.979 3.941 1.00 . A A . 160 ALA HB2 1 1
6 11296 1 1 115 ALA HB3 H -1.625 16.365 3.637 1.00 . A A . 160 ALA HB3 1 1
6 11297 1 1 115 ALA N N -2.011 15.448 6.130 1.00 . A A . 160 ALA N 1 1
6 11298 1 1 115 ALA O O -4.620 16.853 4.088 1.00 . A A . 160 ALA O 1 1
6 11299 1 1 116 ARG C C -6.448 13.478 5.707 1.00 . A A . 161 ARG C 1 1
6 11300 1 1 116 ARG CA C -5.749 14.391 4.695 1.00 . A A . 161 ARG CA 1 1
6 11301 1 1 116 ARG CB C -5.452 13.592 3.418 1.00 . A A . 161 ARG CB 1 1
6 11302 1 1 116 ARG CD C -7.801 13.107 2.665 1.00 . A A . 161 ARG CD 1 1
6 11303 1 1 116 ARG CG C -6.485 13.771 2.321 1.00 . A A . 161 ARG CG 1 1
6 11304 1 1 116 ARG CZ C -9.920 13.688 1.518 1.00 . A A . 161 ARG CZ 1 1
6 11305 1 1 116 ARG H H -4.010 14.401 5.915 1.00 . A A . 161 ARG H 1 1
6 11306 1 1 116 ARG HA H -6.401 15.216 4.454 1.00 . A A . 161 ARG HA 1 1
6 11307 1 1 116 ARG HB2 H -4.497 13.883 3.024 1.00 . A A . 161 ARG HB2 1 1
6 11308 1 1 116 ARG HB3 H -5.417 12.543 3.675 1.00 . A A . 161 ARG HB3 1 1
6 11309 1 1 116 ARG HD2 H -7.604 12.085 2.961 1.00 . A A . 161 ARG HD2 1 1
6 11310 1 1 116 ARG HD3 H -8.256 13.637 3.487 1.00 . A A . 161 ARG HD3 1 1
6 11311 1 1 116 ARG HE H -8.418 12.645 0.709 1.00 . A A . 161 ARG HE 1 1
6 11312 1 1 116 ARG HG2 H -6.659 14.825 2.177 1.00 . A A . 161 ARG HG2 1 1
6 11313 1 1 116 ARG HG3 H -6.101 13.337 1.412 1.00 . A A . 161 ARG HG3 1 1
6 11314 1 1 116 ARG HH11 H -9.775 14.420 3.402 1.00 . A A . 161 ARG HH11 1 1
6 11315 1 1 116 ARG HH12 H -11.246 14.801 2.569 1.00 . A A . 161 ARG HH12 1 1
6 11316 1 1 116 ARG HH21 H -10.365 13.105 -0.378 1.00 . A A . 161 ARG HH21 1 1
6 11317 1 1 116 ARG HH22 H -11.594 14.036 0.427 1.00 . A A . 161 ARG HH22 1 1
6 11318 1 1 116 ARG N N -4.505 14.931 5.252 1.00 . A A . 161 ARG N 1 1
6 11319 1 1 116 ARG NE N -8.718 13.110 1.523 1.00 . A A . 161 ARG NE 1 1
6 11320 1 1 116 ARG NH1 N -10.350 14.353 2.582 1.00 . A A . 161 ARG NH1 1 1
6 11321 1 1 116 ARG NH2 N -10.687 13.606 0.437 1.00 . A A . 161 ARG NH2 1 1
6 11322 1 1 116 ARG O O -7.654 13.582 5.934 1.00 . A A . 161 ARG O 1 1
6 11323 1 1 117 ALA C C -7.015 12.021 8.330 1.00 . A A . 162 ALA C 1 1
6 11324 1 1 117 ALA CA C -6.144 11.524 7.174 1.00 . A A . 162 ALA CA 1 1
6 11325 1 1 117 ALA CB C -4.946 10.759 7.706 1.00 . A A . 162 ALA CB 1 1
6 11326 1 1 117 ALA H H -4.690 12.686 6.187 1.00 . A A . 162 ALA H 1 1
6 11327 1 1 117 ALA HA H -6.725 10.848 6.562 1.00 . A A . 162 ALA HA 1 1
6 11328 1 1 117 ALA HB1 H -5.253 10.107 8.509 1.00 . A A . 162 ALA HB1 1 1
6 11329 1 1 117 ALA HB2 H -4.201 11.464 8.065 1.00 . A A . 162 ALA HB2 1 1
6 11330 1 1 117 ALA HB3 H -4.523 10.173 6.905 1.00 . A A . 162 ALA HB3 1 1
6 11331 1 1 117 ALA N N -5.658 12.603 6.315 1.00 . A A . 162 ALA N 1 1
6 11332 1 1 117 ALA O O -8.163 11.599 8.474 1.00 . A A . 162 ALA O 1 1
6 11333 1 1 118 LYS C C -8.443 14.178 9.954 1.00 . A A . 163 LYS C 1 1
6 11334 1 1 118 LYS CA C -7.163 13.427 10.330 1.00 . A A . 163 LYS CA 1 1
6 11335 1 1 118 LYS CB C -6.256 14.353 11.162 1.00 . A A . 163 LYS CB 1 1
6 11336 1 1 118 LYS CD C -5.101 15.559 9.279 1.00 . A A . 163 LYS CD 1 1
6 11337 1 1 118 LYS CE C -5.111 16.855 8.518 1.00 . A A . 163 LYS CE 1 1
6 11338 1 1 118 LYS CG C -5.942 15.690 10.525 1.00 . A A . 163 LYS CG 1 1
6 11339 1 1 118 LYS H H -5.540 13.199 8.979 1.00 . A A . 163 LYS H 1 1
6 11340 1 1 118 LYS HA H -7.437 12.578 10.943 1.00 . A A . 163 LYS HA 1 1
6 11341 1 1 118 LYS HB2 H -6.744 14.559 12.089 1.00 . A A . 163 LYS HB2 1 1
6 11342 1 1 118 LYS HB3 H -5.325 13.845 11.359 1.00 . A A . 163 LYS HB3 1 1
6 11343 1 1 118 LYS HD2 H -4.086 15.316 9.559 1.00 . A A . 163 LYS HD2 1 1
6 11344 1 1 118 LYS HD3 H -5.508 14.780 8.655 1.00 . A A . 163 LYS HD3 1 1
6 11345 1 1 118 LYS HE2 H -4.702 16.684 7.536 1.00 . A A . 163 LYS HE2 1 1
6 11346 1 1 118 LYS HE3 H -6.137 17.174 8.438 1.00 . A A . 163 LYS HE3 1 1
6 11347 1 1 118 LYS HG2 H -6.871 16.176 10.266 1.00 . A A . 163 LYS HG2 1 1
6 11348 1 1 118 LYS HG3 H -5.411 16.295 11.245 1.00 . A A . 163 LYS HG3 1 1
6 11349 1 1 118 LYS HZ1 H -3.350 17.601 9.357 1.00 . A A . 163 LYS HZ1 1 1
6 11350 1 1 118 LYS HZ2 H -4.760 18.139 10.125 1.00 . A A . 163 LYS HZ2 1 1
6 11351 1 1 118 LYS HZ3 H -4.317 18.781 8.626 1.00 . A A . 163 LYS HZ3 1 1
6 11352 1 1 118 LYS N N -6.459 12.906 9.152 1.00 . A A . 163 LYS N 1 1
6 11353 1 1 118 LYS NZ N -4.330 17.917 9.204 1.00 . A A . 163 LYS NZ 1 1
6 11354 1 1 118 LYS O O -9.314 14.384 10.800 1.00 . A A . 163 LYS O 1 1
6 11355 1 1 119 GLY C C -10.834 14.389 7.836 1.00 . A A . 164 GLY C 1 1
6 11356 1 1 119 GLY CA C -9.716 15.318 8.255 1.00 . A A . 164 GLY CA 1 1
6 11357 1 1 119 GLY H H -7.830 14.382 8.063 1.00 . A A . 164 GLY H 1 1
6 11358 1 1 119 GLY HA2 H -10.064 15.946 9.063 1.00 . A A . 164 GLY HA2 1 1
6 11359 1 1 119 GLY HA3 H -9.444 15.940 7.419 1.00 . A A . 164 GLY HA3 1 1
6 11360 1 1 119 GLY N N -8.548 14.589 8.699 1.00 . A A . 164 GLY N 1 1
6 11361 1 1 119 GLY O O -11.752 14.124 8.612 1.00 . A A . 164 GLY O 1 1
6 11362 1 1 120 HIS C C -11.101 11.963 5.146 1.00 . A A . 165 HIS C 1 1
6 11363 1 1 120 HIS CA C -11.754 12.951 6.097 1.00 . A A . 165 HIS CA 1 1
6 11364 1 1 120 HIS CB C -12.896 13.676 5.373 1.00 . A A . 165 HIS CB 1 1
6 11365 1 1 120 HIS CD2 C -13.807 15.747 6.642 1.00 . A A . 165 HIS CD2 1 1
6 11366 1 1 120 HIS CE1 C -15.504 14.793 7.641 1.00 . A A . 165 HIS CE1 1 1
6 11367 1 1 120 HIS CG C -13.810 14.444 6.281 1.00 . A A . 165 HIS CG 1 1
6 11368 1 1 120 HIS H H -10.004 14.152 6.033 1.00 . A A . 165 HIS H 1 1
6 11369 1 1 120 HIS HA H -12.158 12.408 6.936 1.00 . A A . 165 HIS HA 1 1
6 11370 1 1 120 HIS HB2 H -12.473 14.372 4.665 1.00 . A A . 165 HIS HB2 1 1
6 11371 1 1 120 HIS HB3 H -13.490 12.948 4.841 1.00 . A A . 165 HIS HB3 1 1
6 11372 1 1 120 HIS HD1 H -15.169 12.935 6.854 1.00 . A A . 165 HIS HD1 1 1
6 11373 1 1 120 HIS HD2 H -13.095 16.497 6.329 1.00 . A A . 165 HIS HD2 1 1
6 11374 1 1 120 HIS HE1 H -16.379 14.636 8.252 1.00 . A A . 165 HIS HE1 1 1
6 11375 1 1 120 HIS HE2 H -14.996 16.729 8.063 1.00 . A A . 165 HIS HE2 1 1
6 11376 1 1 120 HIS N N -10.760 13.892 6.611 1.00 . A A . 165 HIS N 1 1
6 11377 1 1 120 HIS ND1 N -14.891 13.875 6.920 1.00 . A A . 165 HIS ND1 1 1
6 11378 1 1 120 HIS NE2 N -14.865 15.939 7.493 1.00 . A A . 165 HIS NE2 1 1
6 11379 1 1 120 HIS O O -10.010 12.222 4.639 1.00 . A A . 165 HIS O 1 1
6 11380 2 2 1 . CAA C 3.610 0.626 4.412 1.00 . B A . 201 9XG CAA 1 1
6 11381 2 2 1 . CAB C 2.337 -0.736 -2.431 1.00 . B A . 201 9XG CAB 1 1
6 11382 2 2 1 . CAC C 1.127 -0.809 -1.750 1.00 . B A . 201 9XG CAC 1 1
6 11383 2 2 1 . CAD C 3.475 -1.330 -1.898 1.00 . B A . 201 9XG CAD 1 1
6 11384 2 2 1 . CAE C 0.529 -1.383 4.238 1.00 . B A . 201 9XG CAE 1 1
6 11385 2 2 1 . CAF C 1.477 -0.470 4.685 1.00 . B A . 201 9XG CAF 1 1
6 11386 2 2 1 . CAG C 1.059 -1.462 -0.523 1.00 . B A . 201 9XG CAG 1 1
6 11387 2 2 1 . CAH C 3.405 -1.983 -0.672 1.00 . B A . 201 9XG CAH 1 1
6 11388 2 2 1 . CAI C 0.766 -2.119 3.083 1.00 . B A . 201 9XG CAI 1 1
6 11389 2 2 1 . CAJ C 2.902 -1.036 2.830 1.00 . B A . 201 9XG CAJ 1 1
6 11390 2 2 1 . CAL C 2.664 -0.297 3.981 1.00 . B A . 201 9XG CAL 1 1
6 11391 2 2 1 . CAM C 2.199 -2.043 0.018 1.00 . B A . 201 9XG CAM 1 1
6 11392 2 2 1 . CAN C 1.952 -1.943 2.378 1.00 . B A . 201 9XG CAN 1 1
6 11393 2 2 1 . HAA H 4.607 0.288 4.125 1.00 . B A . 201 9XG HAA 1 1
6 11394 2 2 1 . HAB H 3.554 0.725 5.498 1.00 . B A . 201 9XG HAB 1 1
6 11395 2 2 1 . HAC H 3.410 1.595 3.950 1.00 . B A . 201 9XG HAC 1 1
6 11396 2 2 1 . HAD H 2.405 -0.186 -3.367 1.00 . B A . 201 9XG HAD 1 1
6 11397 2 2 1 . HAE H 0.230 -0.365 -2.179 1.00 . B A . 201 9XG HAE 1 1
6 11398 2 2 1 . HAF H 4.416 -1.293 -2.444 1.00 . B A . 201 9XG HAF 1 1
6 11399 2 2 1 . HAG H -0.401 -1.521 4.790 1.00 . B A . 201 9XG HAG 1 1
6 11400 2 2 1 . HAH H 1.290 0.111 5.586 1.00 . B A . 201 9XG HAH 1 1
6 11401 2 2 1 . HAI H 0.108 -1.529 0.007 1.00 . B A . 201 9XG HAI 1 1
6 11402 2 2 1 . HAJ H 4.295 -2.449 -0.250 1.00 . B A . 201 9XG HAJ 1 1
6 11403 2 2 1 . HAK H 0.018 -2.830 2.725 1.00 . B A . 201 9XG HAK 1 1
6 11404 2 2 1 . HAL H 3.837 -0.914 2.285 1.00 . B A . 201 9XG HAL 1 1
6 11405 2 2 1 . HAM H 2.308 -3.569 1.289 1.00 . B A . 201 9XG HAM 1 1
6 11406 2 2 1 . NAK N 2.157 -2.583 1.231 1.00 . B A . 201 9XG NAK 1 1
7 11407 1 1 1 MET C C -5.211 -8.932 -7.795 1.00 . A A . 1 MET C 1 1
7 11408 1 1 1 MET CA C -3.997 -8.081 -8.155 1.00 . A A . 1 MET CA 1 1
7 11409 1 1 1 MET CB C -4.429 -6.838 -8.951 1.00 . A A . 1 MET CB 1 1
7 11410 1 1 1 MET CE C -5.279 -3.576 -8.919 1.00 . A A . 1 MET CE 1 1
7 11411 1 1 1 MET CG C -5.793 -6.292 -8.559 1.00 . A A . 1 MET CG 1 1
7 11412 1 1 1 MET H1 H -2.823 -9.773 -8.471 1.00 . A A . 1 MET H1 1 1
7 11413 1 1 1 MET H2 H -2.152 -8.349 -9.081 1.00 . A A . 1 MET H2 1 1
7 11414 1 1 1 MET H3 H -3.442 -9.084 -9.891 1.00 . A A . 1 MET H3 1 1
7 11415 1 1 1 MET HA H -3.505 -7.767 -7.246 1.00 . A A . 1 MET HA 1 1
7 11416 1 1 1 MET HB2 H -3.699 -6.055 -8.801 1.00 . A A . 1 MET HB2 1 1
7 11417 1 1 1 MET HB3 H -4.456 -7.092 -10.000 1.00 . A A . 1 MET HB3 1 1
7 11418 1 1 1 MET HE1 H -4.240 -3.831 -9.061 1.00 . A A . 1 MET HE1 1 1
7 11419 1 1 1 MET HE2 H -5.479 -3.440 -7.863 1.00 . A A . 1 MET HE2 1 1
7 11420 1 1 1 MET HE3 H -5.503 -2.658 -9.443 1.00 . A A . 1 MET HE3 1 1
7 11421 1 1 1 MET HG2 H -6.525 -7.079 -8.670 1.00 . A A . 1 MET HG2 1 1
7 11422 1 1 1 MET HG3 H -5.755 -5.984 -7.531 1.00 . A A . 1 MET HG3 1 1
7 11423 1 1 1 MET N N -3.038 -8.875 -8.956 1.00 . A A . 1 MET N 1 1
7 11424 1 1 1 MET O O -5.832 -9.534 -8.670 1.00 . A A . 1 MET O 1 1
7 11425 1 1 1 MET SD S -6.307 -4.889 -9.565 1.00 . A A . 1 MET SD 1 1
7 11426 1 1 2 ASP C C -7.960 -9.069 -6.576 1.00 . A A . 2 ASP C 1 1
7 11427 1 1 2 ASP CA C -6.713 -9.737 -6.051 1.00 . A A . 2 ASP CA 1 1
7 11428 1 1 2 ASP CB C -6.819 -9.783 -4.534 1.00 . A A . 2 ASP CB 1 1
7 11429 1 1 2 ASP CG C -6.946 -11.193 -4.004 1.00 . A A . 2 ASP CG 1 1
7 11430 1 1 2 ASP H H -4.943 -8.573 -5.834 1.00 . A A . 2 ASP H 1 1
7 11431 1 1 2 ASP HA H -6.660 -10.738 -6.433 1.00 . A A . 2 ASP HA 1 1
7 11432 1 1 2 ASP HB2 H -5.955 -9.322 -4.098 1.00 . A A . 2 ASP HB2 1 1
7 11433 1 1 2 ASP HB3 H -7.698 -9.234 -4.238 1.00 . A A . 2 ASP HB3 1 1
7 11434 1 1 2 ASP N N -5.526 -9.007 -6.499 1.00 . A A . 2 ASP N 1 1
7 11435 1 1 2 ASP O O -8.168 -7.886 -6.335 1.00 . A A . 2 ASP O 1 1
7 11436 1 1 2 ASP OD1 O -7.927 -11.867 -4.361 1.00 . A A . 2 ASP OD1 1 1
7 11437 1 1 2 ASP OD2 O -6.076 -11.621 -3.215 1.00 . A A . 2 ASP OD2 1 1
7 11438 1 1 3 ASP C C -11.102 -9.082 -6.834 1.00 . A A . 3 ASP C 1 1
7 11439 1 1 3 ASP CA C -10.001 -9.265 -7.859 1.00 . A A . 3 ASP CA 1 1
7 11440 1 1 3 ASP CB C -10.502 -10.130 -8.997 1.00 . A A . 3 ASP CB 1 1
7 11441 1 1 3 ASP CG C -10.786 -11.552 -8.566 1.00 . A A . 3 ASP CG 1 1
7 11442 1 1 3 ASP H H -8.591 -10.773 -7.387 1.00 . A A . 3 ASP H 1 1
7 11443 1 1 3 ASP HA H -9.743 -8.294 -8.258 1.00 . A A . 3 ASP HA 1 1
7 11444 1 1 3 ASP HB2 H -11.415 -9.703 -9.393 1.00 . A A . 3 ASP HB2 1 1
7 11445 1 1 3 ASP HB3 H -9.757 -10.136 -9.763 1.00 . A A . 3 ASP HB3 1 1
7 11446 1 1 3 ASP N N -8.792 -9.820 -7.267 1.00 . A A . 3 ASP N 1 1
7 11447 1 1 3 ASP O O -12.020 -8.293 -7.057 1.00 . A A . 3 ASP O 1 1
7 11448 1 1 3 ASP OD1 O -11.952 -11.853 -8.244 1.00 . A A . 3 ASP OD1 1 1
7 11449 1 1 3 ASP OD2 O -9.843 -12.370 -8.527 1.00 . A A . 3 ASP OD2 1 1
7 11450 1 1 4 ILE C C -11.876 -8.189 -4.112 1.00 . A A . 4 ILE C 1 1
7 11451 1 1 4 ILE CA C -12.030 -9.583 -4.680 1.00 . A A . 4 ILE CA 1 1
7 11452 1 1 4 ILE CB C -11.980 -10.601 -3.510 1.00 . A A . 4 ILE CB 1 1
7 11453 1 1 4 ILE CD1 C -12.845 -10.926 -1.111 1.00 . A A . 4 ILE CD1 1 1
7 11454 1 1 4 ILE CG1 C -12.914 -10.119 -2.385 1.00 . A A . 4 ILE CG1 1 1
7 11455 1 1 4 ILE CG2 C -10.558 -10.772 -3.000 1.00 . A A . 4 ILE CG2 1 1
7 11456 1 1 4 ILE H H -10.322 -10.461 -5.593 1.00 . A A . 4 ILE H 1 1
7 11457 1 1 4 ILE HA H -12.987 -9.656 -5.151 1.00 . A A . 4 ILE HA 1 1
7 11458 1 1 4 ILE HB H -12.324 -11.556 -3.872 1.00 . A A . 4 ILE HB 1 1
7 11459 1 1 4 ILE HD11 H -13.549 -10.524 -0.392 1.00 . A A . 4 ILE HD11 1 1
7 11460 1 1 4 ILE HD12 H -11.847 -10.862 -0.703 1.00 . A A . 4 ILE HD12 1 1
7 11461 1 1 4 ILE HD13 H -13.088 -11.957 -1.318 1.00 . A A . 4 ILE HD13 1 1
7 11462 1 1 4 ILE HG12 H -12.657 -9.100 -2.130 1.00 . A A . 4 ILE HG12 1 1
7 11463 1 1 4 ILE HG13 H -13.933 -10.147 -2.740 1.00 . A A . 4 ILE HG13 1 1
7 11464 1 1 4 ILE HG21 H -9.919 -11.102 -3.804 1.00 . A A . 4 ILE HG21 1 1
7 11465 1 1 4 ILE HG22 H -10.546 -11.499 -2.202 1.00 . A A . 4 ILE HG22 1 1
7 11466 1 1 4 ILE HG23 H -10.200 -9.822 -2.627 1.00 . A A . 4 ILE HG23 1 1
7 11467 1 1 4 ILE N N -11.034 -9.795 -5.715 1.00 . A A . 4 ILE N 1 1
7 11468 1 1 4 ILE O O -12.844 -7.450 -3.958 1.00 . A A . 4 ILE O 1 1
7 11469 1 1 5 TYR C C -10.221 -5.540 -4.348 1.00 . A A . 5 TYR C 1 1
7 11470 1 1 5 TYR CA C -10.315 -6.568 -3.256 1.00 . A A . 5 TYR CA 1 1
7 11471 1 1 5 TYR CB C -9.047 -6.693 -2.451 1.00 . A A . 5 TYR CB 1 1
7 11472 1 1 5 TYR CD1 C -10.184 -7.714 -0.520 1.00 . A A . 5 TYR CD1 1 1
7 11473 1 1 5 TYR CD2 C -8.320 -8.870 -1.420 1.00 . A A . 5 TYR CD2 1 1
7 11474 1 1 5 TYR CE1 C -10.370 -8.715 0.398 1.00 . A A . 5 TYR CE1 1 1
7 11475 1 1 5 TYR CE2 C -8.482 -9.878 -0.495 1.00 . A A . 5 TYR CE2 1 1
7 11476 1 1 5 TYR CG C -9.168 -7.775 -1.436 1.00 . A A . 5 TYR CG 1 1
7 11477 1 1 5 TYR CZ C -9.519 -9.797 0.415 1.00 . A A . 5 TYR CZ 1 1
7 11478 1 1 5 TYR H H -9.913 -8.467 -3.967 1.00 . A A . 5 TYR H 1 1
7 11479 1 1 5 TYR HA H -11.109 -6.286 -2.602 1.00 . A A . 5 TYR HA 1 1
7 11480 1 1 5 TYR HB2 H -8.228 -6.906 -3.084 1.00 . A A . 5 TYR HB2 1 1
7 11481 1 1 5 TYR HB3 H -8.875 -5.793 -1.944 1.00 . A A . 5 TYR HB3 1 1
7 11482 1 1 5 TYR HD1 H -10.834 -6.851 -0.530 1.00 . A A . 5 TYR HD1 1 1
7 11483 1 1 5 TYR HD2 H -7.513 -8.925 -2.134 1.00 . A A . 5 TYR HD2 1 1
7 11484 1 1 5 TYR HE1 H -11.178 -8.641 1.107 1.00 . A A . 5 TYR HE1 1 1
7 11485 1 1 5 TYR HE2 H -7.804 -10.715 -0.492 1.00 . A A . 5 TYR HE2 1 1
7 11486 1 1 5 TYR HH H -8.892 -10.983 1.804 1.00 . A A . 5 TYR HH 1 1
7 11487 1 1 5 TYR N N -10.639 -7.840 -3.810 1.00 . A A . 5 TYR N 1 1
7 11488 1 1 5 TYR O O -10.385 -4.355 -4.108 1.00 . A A . 5 TYR O 1 1
7 11489 1 1 5 TYR OH O -9.718 -10.802 1.333 1.00 . A A . 5 TYR OH 1 1
7 11490 1 1 6 LYS C C -11.560 -4.701 -6.770 1.00 . A A . 6 LYS C 1 1
7 11491 1 1 6 LYS CA C -10.112 -5.192 -6.730 1.00 . A A . 6 LYS CA 1 1
7 11492 1 1 6 LYS CB C -9.769 -6.009 -7.968 1.00 . A A . 6 LYS CB 1 1
7 11493 1 1 6 LYS CD C -9.378 -6.015 -10.426 1.00 . A A . 6 LYS CD 1 1
7 11494 1 1 6 LYS CE C -9.440 -5.143 -11.656 1.00 . A A . 6 LYS CE 1 1
7 11495 1 1 6 LYS CG C -9.517 -5.164 -9.183 1.00 . A A . 6 LYS CG 1 1
7 11496 1 1 6 LYS H H -9.594 -6.920 -5.645 1.00 . A A . 6 LYS H 1 1
7 11497 1 1 6 LYS HA H -9.445 -4.350 -6.663 1.00 . A A . 6 LYS HA 1 1
7 11498 1 1 6 LYS HB2 H -8.882 -6.595 -7.761 1.00 . A A . 6 LYS HB2 1 1
7 11499 1 1 6 LYS HB3 H -10.590 -6.679 -8.187 1.00 . A A . 6 LYS HB3 1 1
7 11500 1 1 6 LYS HD2 H -8.426 -6.534 -10.399 1.00 . A A . 6 LYS HD2 1 1
7 11501 1 1 6 LYS HD3 H -10.184 -6.731 -10.459 1.00 . A A . 6 LYS HD3 1 1
7 11502 1 1 6 LYS HE2 H -8.752 -4.321 -11.525 1.00 . A A . 6 LYS HE2 1 1
7 11503 1 1 6 LYS HE3 H -9.150 -5.726 -12.516 1.00 . A A . 6 LYS HE3 1 1
7 11504 1 1 6 LYS HG2 H -10.336 -4.489 -9.305 1.00 . A A . 6 LYS HG2 1 1
7 11505 1 1 6 LYS HG3 H -8.602 -4.604 -9.043 1.00 . A A . 6 LYS HG3 1 1
7 11506 1 1 6 LYS HZ1 H -11.480 -5.378 -12.031 1.00 . A A . 6 LYS HZ1 1 1
7 11507 1 1 6 LYS HZ2 H -10.827 -3.959 -12.677 1.00 . A A . 6 LYS HZ2 1 1
7 11508 1 1 6 LYS HZ3 H -11.113 -4.078 -11.017 1.00 . A A . 6 LYS HZ3 1 1
7 11509 1 1 6 LYS N N -9.945 -6.007 -5.551 1.00 . A A . 6 LYS N 1 1
7 11510 1 1 6 LYS NZ N -10.810 -4.603 -11.861 1.00 . A A . 6 LYS NZ 1 1
7 11511 1 1 6 LYS O O -11.835 -3.540 -7.067 1.00 . A A . 6 LYS O 1 1
7 11512 1 1 7 ALA C C -14.195 -4.540 -5.007 1.00 . A A . 7 ALA C 1 1
7 11513 1 1 7 ALA CA C -13.889 -5.292 -6.293 1.00 . A A . 7 ALA CA 1 1
7 11514 1 1 7 ALA CB C -14.703 -6.567 -6.336 1.00 . A A . 7 ALA CB 1 1
7 11515 1 1 7 ALA H H -12.176 -6.522 -6.232 1.00 . A A . 7 ALA H 1 1
7 11516 1 1 7 ALA HA H -14.172 -4.678 -7.136 1.00 . A A . 7 ALA HA 1 1
7 11517 1 1 7 ALA HB1 H -15.744 -6.330 -6.165 1.00 . A A . 7 ALA HB1 1 1
7 11518 1 1 7 ALA HB2 H -14.352 -7.240 -5.565 1.00 . A A . 7 ALA HB2 1 1
7 11519 1 1 7 ALA HB3 H -14.590 -7.031 -7.302 1.00 . A A . 7 ALA HB3 1 1
7 11520 1 1 7 ALA N N -12.470 -5.604 -6.410 1.00 . A A . 7 ALA N 1 1
7 11521 1 1 7 ALA O O -15.119 -3.742 -4.965 1.00 . A A . 7 ALA O 1 1
7 11522 1 1 8 ALA C C -13.128 -2.675 -2.826 1.00 . A A . 8 ALA C 1 1
7 11523 1 1 8 ALA CA C -13.612 -4.107 -2.693 1.00 . A A . 8 ALA CA 1 1
7 11524 1 1 8 ALA CB C -12.914 -4.802 -1.551 1.00 . A A . 8 ALA CB 1 1
7 11525 1 1 8 ALA H H -12.782 -5.536 -4.011 1.00 . A A . 8 ALA H 1 1
7 11526 1 1 8 ALA HA H -14.665 -4.089 -2.467 1.00 . A A . 8 ALA HA 1 1
7 11527 1 1 8 ALA HB1 H -13.166 -5.854 -1.552 1.00 . A A . 8 ALA HB1 1 1
7 11528 1 1 8 ALA HB2 H -13.244 -4.354 -0.620 1.00 . A A . 8 ALA HB2 1 1
7 11529 1 1 8 ALA HB3 H -11.844 -4.677 -1.658 1.00 . A A . 8 ALA HB3 1 1
7 11530 1 1 8 ALA N N -13.444 -4.819 -3.948 1.00 . A A . 8 ALA N 1 1
7 11531 1 1 8 ALA O O -13.571 -1.799 -2.107 1.00 . A A . 8 ALA O 1 1
7 11532 1 1 9 VAL C C -12.941 -0.403 -4.831 1.00 . A A . 9 VAL C 1 1
7 11533 1 1 9 VAL CA C -11.798 -1.117 -4.122 1.00 . A A . 9 VAL CA 1 1
7 11534 1 1 9 VAL CB C -10.566 -1.191 -5.028 1.00 . A A . 9 VAL CB 1 1
7 11535 1 1 9 VAL CG1 C -10.445 0.062 -5.865 1.00 . A A . 9 VAL CG1 1 1
7 11536 1 1 9 VAL CG2 C -9.325 -1.425 -4.179 1.00 . A A . 9 VAL CG2 1 1
7 11537 1 1 9 VAL H H -11.741 -3.228 -4.139 1.00 . A A . 9 VAL H 1 1
7 11538 1 1 9 VAL HA H -11.539 -0.559 -3.231 1.00 . A A . 9 VAL HA 1 1
7 11539 1 1 9 VAL HB H -10.681 -2.035 -5.692 1.00 . A A . 9 VAL HB 1 1
7 11540 1 1 9 VAL HG11 H -9.478 0.090 -6.345 1.00 . A A . 9 VAL HG11 1 1
7 11541 1 1 9 VAL HG12 H -10.562 0.924 -5.219 1.00 . A A . 9 VAL HG12 1 1
7 11542 1 1 9 VAL HG13 H -11.230 0.057 -6.619 1.00 . A A . 9 VAL HG13 1 1
7 11543 1 1 9 VAL HG21 H -9.360 -2.421 -3.757 1.00 . A A . 9 VAL HG21 1 1
7 11544 1 1 9 VAL HG22 H -9.296 -0.705 -3.371 1.00 . A A . 9 VAL HG22 1 1
7 11545 1 1 9 VAL HG23 H -8.442 -1.323 -4.787 1.00 . A A . 9 VAL HG23 1 1
7 11546 1 1 9 VAL N N -12.199 -2.458 -3.732 1.00 . A A . 9 VAL N 1 1
7 11547 1 1 9 VAL O O -13.184 0.782 -4.623 1.00 . A A . 9 VAL O 1 1
7 11548 1 1 10 GLU C C -15.970 -0.603 -5.275 1.00 . A A . 10 GLU C 1 1
7 11549 1 1 10 GLU CA C -14.838 -0.647 -6.298 1.00 . A A . 10 GLU CA 1 1
7 11550 1 1 10 GLU CB C -15.137 -1.553 -7.471 1.00 . A A . 10 GLU CB 1 1
7 11551 1 1 10 GLU CD C -13.458 -0.485 -9.045 1.00 . A A . 10 GLU CD 1 1
7 11552 1 1 10 GLU CG C -13.895 -1.740 -8.311 1.00 . A A . 10 GLU CG 1 1
7 11553 1 1 10 GLU H H -13.329 -2.051 -5.857 1.00 . A A . 10 GLU H 1 1
7 11554 1 1 10 GLU HA H -14.640 0.344 -6.665 1.00 . A A . 10 GLU HA 1 1
7 11555 1 1 10 GLU HB2 H -15.462 -2.521 -7.109 1.00 . A A . 10 GLU HB2 1 1
7 11556 1 1 10 GLU HB3 H -15.907 -1.115 -8.085 1.00 . A A . 10 GLU HB3 1 1
7 11557 1 1 10 GLU HG2 H -13.092 -2.054 -7.660 1.00 . A A . 10 GLU HG2 1 1
7 11558 1 1 10 GLU HG3 H -14.080 -2.498 -9.020 1.00 . A A . 10 GLU HG3 1 1
7 11559 1 1 10 GLU N N -13.639 -1.143 -5.654 1.00 . A A . 10 GLU N 1 1
7 11560 1 1 10 GLU O O -17.002 0.040 -5.474 1.00 . A A . 10 GLU O 1 1
7 11561 1 1 10 GLU OE1 O -13.037 0.500 -8.393 1.00 . A A . 10 GLU OE1 1 1
7 11562 1 1 10 GLU OE2 O -13.513 -0.489 -10.289 1.00 . A A . 10 GLU OE2 1 1
7 11563 1 1 11 GLN C C -16.244 -0.136 -2.078 1.00 . A A . 11 GLN C 1 1
7 11564 1 1 11 GLN CA C -16.600 -1.294 -3.003 1.00 . A A . 11 GLN CA 1 1
7 11565 1 1 11 GLN CB C -16.462 -2.627 -2.287 1.00 . A A . 11 GLN CB 1 1
7 11566 1 1 11 GLN CD C -17.374 -4.157 -0.517 1.00 . A A . 11 GLN CD 1 1
7 11567 1 1 11 GLN CG C -17.477 -2.822 -1.212 1.00 . A A . 11 GLN CG 1 1
7 11568 1 1 11 GLN H H -14.881 -1.789 -4.106 1.00 . A A . 11 GLN H 1 1
7 11569 1 1 11 GLN HA H -17.608 -1.177 -3.321 1.00 . A A . 11 GLN HA 1 1
7 11570 1 1 11 GLN HB2 H -16.554 -3.434 -2.996 1.00 . A A . 11 GLN HB2 1 1
7 11571 1 1 11 GLN HB3 H -15.499 -2.670 -1.837 1.00 . A A . 11 GLN HB3 1 1
7 11572 1 1 11 GLN HE21 H -18.186 -3.374 1.112 1.00 . A A . 11 GLN HE21 1 1
7 11573 1 1 11 GLN HE22 H -17.780 -5.053 1.201 1.00 . A A . 11 GLN HE22 1 1
7 11574 1 1 11 GLN HG2 H -17.316 -2.050 -0.496 1.00 . A A . 11 GLN HG2 1 1
7 11575 1 1 11 GLN HG3 H -18.450 -2.724 -1.641 1.00 . A A . 11 GLN HG3 1 1
7 11576 1 1 11 GLN N N -15.718 -1.276 -4.157 1.00 . A A . 11 GLN N 1 1
7 11577 1 1 11 GLN NE2 N -17.822 -4.201 0.722 1.00 . A A . 11 GLN NE2 1 1
7 11578 1 1 11 GLN O O -16.977 0.194 -1.144 1.00 . A A . 11 GLN O 1 1
7 11579 1 1 11 GLN OE1 O -16.917 -5.145 -1.095 1.00 . A A . 11 GLN OE1 1 1
7 11580 1 1 12 LEU C C -15.400 2.855 -2.167 1.00 . A A . 12 LEU C 1 1
7 11581 1 1 12 LEU CA C -14.685 1.645 -1.631 1.00 . A A . 12 LEU CA 1 1
7 11582 1 1 12 LEU CB C -13.176 1.805 -1.751 1.00 . A A . 12 LEU CB 1 1
7 11583 1 1 12 LEU CD1 C -10.918 1.014 -1.234 1.00 . A A . 12 LEU CD1 1 1
7 11584 1 1 12 LEU CD2 C -12.877 0.337 0.201 1.00 . A A . 12 LEU CD2 1 1
7 11585 1 1 12 LEU CG C -12.383 0.654 -1.200 1.00 . A A . 12 LEU CG 1 1
7 11586 1 1 12 LEU H H -14.535 0.137 -3.067 1.00 . A A . 12 LEU H 1 1
7 11587 1 1 12 LEU HA H -14.940 1.510 -0.594 1.00 . A A . 12 LEU HA 1 1
7 11588 1 1 12 LEU HB2 H -12.911 1.962 -2.751 1.00 . A A . 12 LEU HB2 1 1
7 11589 1 1 12 LEU HB3 H -12.879 2.661 -1.238 1.00 . A A . 12 LEU HB3 1 1
7 11590 1 1 12 LEU HD11 H -10.574 1.017 -2.257 1.00 . A A . 12 LEU HD11 1 1
7 11591 1 1 12 LEU HD12 H -10.350 0.298 -0.660 1.00 . A A . 12 LEU HD12 1 1
7 11592 1 1 12 LEU HD13 H -10.793 2.005 -0.817 1.00 . A A . 12 LEU HD13 1 1
7 11593 1 1 12 LEU HD21 H -12.193 -0.338 0.690 1.00 . A A . 12 LEU HD21 1 1
7 11594 1 1 12 LEU HD22 H -13.856 -0.128 0.129 1.00 . A A . 12 LEU HD22 1 1
7 11595 1 1 12 LEU HD23 H -12.954 1.257 0.768 1.00 . A A . 12 LEU HD23 1 1
7 11596 1 1 12 LEU HG H -12.540 -0.220 -1.816 1.00 . A A . 12 LEU HG 1 1
7 11597 1 1 12 LEU N N -15.108 0.481 -2.354 1.00 . A A . 12 LEU N 1 1
7 11598 1 1 12 LEU O O -15.665 2.953 -3.367 1.00 . A A . 12 LEU O 1 1
7 11599 1 1 13 THR C C -15.341 5.865 -2.337 1.00 . A A . 13 THR C 1 1
7 11600 1 1 13 THR CA C -16.373 4.986 -1.660 1.00 . A A . 13 THR CA 1 1
7 11601 1 1 13 THR CB C -16.940 5.751 -0.447 1.00 . A A . 13 THR CB 1 1
7 11602 1 1 13 THR CG2 C -17.932 4.901 0.339 1.00 . A A . 13 THR CG2 1 1
7 11603 1 1 13 THR H H -15.593 3.571 -0.319 1.00 . A A . 13 THR H 1 1
7 11604 1 1 13 THR HA H -17.177 4.771 -2.350 1.00 . A A . 13 THR HA 1 1
7 11605 1 1 13 THR HB H -17.444 6.636 -0.802 1.00 . A A . 13 THR HB 1 1
7 11606 1 1 13 THR HG1 H -16.191 6.168 1.332 1.00 . A A . 13 THR HG1 1 1
7 11607 1 1 13 THR HG21 H -17.426 4.032 0.735 1.00 . A A . 13 THR HG21 1 1
7 11608 1 1 13 THR HG22 H -18.736 4.585 -0.308 1.00 . A A . 13 THR HG22 1 1
7 11609 1 1 13 THR HG23 H -18.334 5.485 1.157 1.00 . A A . 13 THR HG23 1 1
7 11610 1 1 13 THR N N -15.756 3.748 -1.269 1.00 . A A . 13 THR N 1 1
7 11611 1 1 13 THR O O -14.153 5.518 -2.388 1.00 . A A . 13 THR O 1 1
7 11612 1 1 13 THR OG1 O -15.870 6.141 0.419 1.00 . A A . 13 THR OG1 1 1
7 11613 1 1 14 GLU C C -13.773 8.315 -2.379 1.00 . A A . 14 GLU C 1 1
7 11614 1 1 14 GLU CA C -14.878 7.980 -3.383 1.00 . A A . 14 GLU CA 1 1
7 11615 1 1 14 GLU CB C -15.670 9.224 -3.764 1.00 . A A . 14 GLU CB 1 1
7 11616 1 1 14 GLU CD C -15.555 11.654 -4.341 1.00 . A A . 14 GLU CD 1 1
7 11617 1 1 14 GLU CG C -14.887 10.494 -3.647 1.00 . A A . 14 GLU CG 1 1
7 11618 1 1 14 GLU H H -16.749 7.164 -2.859 1.00 . A A . 14 GLU H 1 1
7 11619 1 1 14 GLU HA H -14.426 7.569 -4.272 1.00 . A A . 14 GLU HA 1 1
7 11620 1 1 14 GLU HB2 H -15.995 9.129 -4.787 1.00 . A A . 14 GLU HB2 1 1
7 11621 1 1 14 GLU HB3 H -16.533 9.299 -3.124 1.00 . A A . 14 GLU HB3 1 1
7 11622 1 1 14 GLU HG2 H -14.776 10.726 -2.603 1.00 . A A . 14 GLU HG2 1 1
7 11623 1 1 14 GLU HG3 H -13.924 10.329 -4.079 1.00 . A A . 14 GLU HG3 1 1
7 11624 1 1 14 GLU N N -15.782 6.993 -2.841 1.00 . A A . 14 GLU N 1 1
7 11625 1 1 14 GLU O O -12.590 8.171 -2.678 1.00 . A A . 14 GLU O 1 1
7 11626 1 1 14 GLU OE1 O -15.094 12.040 -5.437 1.00 . A A . 14 GLU OE1 1 1
7 11627 1 1 14 GLU OE2 O -16.551 12.178 -3.805 1.00 . A A . 14 GLU OE2 1 1
7 11628 1 1 15 GLU C C -12.306 7.960 0.244 1.00 . A A . 15 GLU C 1 1
7 11629 1 1 15 GLU CA C -13.258 9.103 -0.122 1.00 . A A . 15 GLU CA 1 1
7 11630 1 1 15 GLU CB C -14.042 9.539 1.112 1.00 . A A . 15 GLU CB 1 1
7 11631 1 1 15 GLU CD C -15.603 11.231 2.125 1.00 . A A . 15 GLU CD 1 1
7 11632 1 1 15 GLU CG C -14.950 10.728 0.857 1.00 . A A . 15 GLU CG 1 1
7 11633 1 1 15 GLU H H -15.144 8.805 -1.030 1.00 . A A . 15 GLU H 1 1
7 11634 1 1 15 GLU HA H -12.675 9.940 -0.470 1.00 . A A . 15 GLU HA 1 1
7 11635 1 1 15 GLU HB2 H -14.650 8.712 1.446 1.00 . A A . 15 GLU HB2 1 1
7 11636 1 1 15 GLU HB3 H -13.347 9.803 1.892 1.00 . A A . 15 GLU HB3 1 1
7 11637 1 1 15 GLU HG2 H -14.365 11.528 0.428 1.00 . A A . 15 GLU HG2 1 1
7 11638 1 1 15 GLU HG3 H -15.723 10.434 0.162 1.00 . A A . 15 GLU HG3 1 1
7 11639 1 1 15 GLU N N -14.183 8.728 -1.187 1.00 . A A . 15 GLU N 1 1
7 11640 1 1 15 GLU O O -11.167 8.205 0.648 1.00 . A A . 15 GLU O 1 1
7 11641 1 1 15 GLU OE1 O -14.939 11.972 2.879 1.00 . A A . 15 GLU OE1 1 1
7 11642 1 1 15 GLU OE2 O -16.780 10.888 2.371 1.00 . A A . 15 GLU OE2 1 1
7 11643 1 1 16 GLN C C -10.732 5.535 -0.526 1.00 . A A . 16 GLN C 1 1
7 11644 1 1 16 GLN CA C -11.943 5.561 0.379 1.00 . A A . 16 GLN CA 1 1
7 11645 1 1 16 GLN CB C -12.750 4.283 0.235 1.00 . A A . 16 GLN CB 1 1
7 11646 1 1 16 GLN CD C -13.098 4.045 2.730 1.00 . A A . 16 GLN CD 1 1
7 11647 1 1 16 GLN CG C -13.748 4.084 1.358 1.00 . A A . 16 GLN CG 1 1
7 11648 1 1 16 GLN H H -13.690 6.587 -0.208 1.00 . A A . 16 GLN H 1 1
7 11649 1 1 16 GLN HA H -11.614 5.619 1.386 1.00 . A A . 16 GLN HA 1 1
7 11650 1 1 16 GLN HB2 H -13.285 4.308 -0.691 1.00 . A A . 16 GLN HB2 1 1
7 11651 1 1 16 GLN HB3 H -12.081 3.442 0.218 1.00 . A A . 16 GLN HB3 1 1
7 11652 1 1 16 GLN HE21 H -11.489 3.141 1.990 1.00 . A A . 16 GLN HE21 1 1
7 11653 1 1 16 GLN HE22 H -11.462 3.461 3.688 1.00 . A A . 16 GLN HE22 1 1
7 11654 1 1 16 GLN HG2 H -14.455 4.897 1.338 1.00 . A A . 16 GLN HG2 1 1
7 11655 1 1 16 GLN HG3 H -14.263 3.157 1.193 1.00 . A A . 16 GLN HG3 1 1
7 11656 1 1 16 GLN N N -12.771 6.722 0.100 1.00 . A A . 16 GLN N 1 1
7 11657 1 1 16 GLN NE2 N -11.897 3.492 2.809 1.00 . A A . 16 GLN NE2 1 1
7 11658 1 1 16 GLN O O -9.592 5.607 -0.072 1.00 . A A . 16 GLN O 1 1
7 11659 1 1 16 GLN OE1 O -13.689 4.473 3.717 1.00 . A A . 16 GLN OE1 1 1
7 11660 1 1 17 LYS C C -9.202 6.762 -2.883 1.00 . A A . 17 LYS C 1 1
7 11661 1 1 17 LYS CA C -9.935 5.433 -2.795 1.00 . A A . 17 LYS CA 1 1
7 11662 1 1 17 LYS CB C -10.543 5.044 -4.130 1.00 . A A . 17 LYS CB 1 1
7 11663 1 1 17 LYS CD C -12.293 3.628 -5.224 1.00 . A A . 17 LYS CD 1 1
7 11664 1 1 17 LYS CE C -11.446 3.393 -6.455 1.00 . A A . 17 LYS CE 1 1
7 11665 1 1 17 LYS CG C -11.425 3.823 -4.001 1.00 . A A . 17 LYS CG 1 1
7 11666 1 1 17 LYS H H -11.919 5.479 -2.117 1.00 . A A . 17 LYS H 1 1
7 11667 1 1 17 LYS HA H -9.237 4.672 -2.494 1.00 . A A . 17 LYS HA 1 1
7 11668 1 1 17 LYS HB2 H -11.139 5.863 -4.508 1.00 . A A . 17 LYS HB2 1 1
7 11669 1 1 17 LYS HB3 H -9.752 4.823 -4.830 1.00 . A A . 17 LYS HB3 1 1
7 11670 1 1 17 LYS HD2 H -12.933 2.774 -5.068 1.00 . A A . 17 LYS HD2 1 1
7 11671 1 1 17 LYS HD3 H -12.893 4.514 -5.373 1.00 . A A . 17 LYS HD3 1 1
7 11672 1 1 17 LYS HE2 H -10.752 4.212 -6.552 1.00 . A A . 17 LYS HE2 1 1
7 11673 1 1 17 LYS HE3 H -10.892 2.484 -6.319 1.00 . A A . 17 LYS HE3 1 1
7 11674 1 1 17 LYS HG2 H -10.811 2.962 -3.861 1.00 . A A . 17 LYS HG2 1 1
7 11675 1 1 17 LYS HG3 H -12.038 3.940 -3.144 1.00 . A A . 17 LYS HG3 1 1
7 11676 1 1 17 LYS HZ1 H -11.647 3.283 -8.531 1.00 . A A . 17 LYS HZ1 1 1
7 11677 1 1 17 LYS HZ2 H -12.941 4.063 -7.764 1.00 . A A . 17 LYS HZ2 1 1
7 11678 1 1 17 LYS HZ3 H -12.797 2.377 -7.684 1.00 . A A . 17 LYS HZ3 1 1
7 11679 1 1 17 LYS N N -10.988 5.489 -1.813 1.00 . A A . 17 LYS N 1 1
7 11680 1 1 17 LYS NZ N -12.265 3.274 -7.694 1.00 . A A . 17 LYS NZ 1 1
7 11681 1 1 17 LYS O O -8.045 6.809 -3.276 1.00 . A A . 17 LYS O 1 1
7 11682 1 1 18 ASN C C -8.165 9.256 -1.440 1.00 . A A . 18 ASN C 1 1
7 11683 1 1 18 ASN CA C -9.277 9.169 -2.486 1.00 . A A . 18 ASN CA 1 1
7 11684 1 1 18 ASN CB C -10.343 10.229 -2.203 1.00 . A A . 18 ASN CB 1 1
7 11685 1 1 18 ASN CG C -9.779 11.633 -2.168 1.00 . A A . 18 ASN CG 1 1
7 11686 1 1 18 ASN H H -10.819 7.740 -2.237 1.00 . A A . 18 ASN H 1 1
7 11687 1 1 18 ASN HA H -8.850 9.351 -3.461 1.00 . A A . 18 ASN HA 1 1
7 11688 1 1 18 ASN HB2 H -11.101 10.188 -2.973 1.00 . A A . 18 ASN HB2 1 1
7 11689 1 1 18 ASN HB3 H -10.800 10.021 -1.246 1.00 . A A . 18 ASN HB3 1 1
7 11690 1 1 18 ASN HD21 H -10.090 11.838 -4.118 1.00 . A A . 18 ASN HD21 1 1
7 11691 1 1 18 ASN HD22 H -9.380 13.198 -3.322 1.00 . A A . 18 ASN HD22 1 1
7 11692 1 1 18 ASN N N -9.879 7.838 -2.500 1.00 . A A . 18 ASN N 1 1
7 11693 1 1 18 ASN ND2 N -9.746 12.290 -3.317 1.00 . A A . 18 ASN ND2 1 1
7 11694 1 1 18 ASN O O -7.078 9.767 -1.715 1.00 . A A . 18 ASN O 1 1
7 11695 1 1 18 ASN OD1 O -9.377 12.121 -1.112 1.00 . A A . 18 ASN OD1 1 1
7 11696 1 1 19 GLU C C -6.296 7.858 0.499 1.00 . A A . 19 GLU C 1 1
7 11697 1 1 19 GLU CA C -7.469 8.755 0.846 1.00 . A A . 19 GLU CA 1 1
7 11698 1 1 19 GLU CB C -8.116 8.251 2.123 1.00 . A A . 19 GLU CB 1 1
7 11699 1 1 19 GLU CD C -8.300 8.535 4.621 1.00 . A A . 19 GLU CD 1 1
7 11700 1 1 19 GLU CG C -7.448 8.754 3.394 1.00 . A A . 19 GLU CG 1 1
7 11701 1 1 19 GLU H H -9.336 8.364 -0.082 1.00 . A A . 19 GLU H 1 1
7 11702 1 1 19 GLU HA H -7.121 9.763 1.001 1.00 . A A . 19 GLU HA 1 1
7 11703 1 1 19 GLU HB2 H -9.149 8.538 2.131 1.00 . A A . 19 GLU HB2 1 1
7 11704 1 1 19 GLU HB3 H -8.057 7.177 2.119 1.00 . A A . 19 GLU HB3 1 1
7 11705 1 1 19 GLU HG2 H -6.516 8.223 3.526 1.00 . A A . 19 GLU HG2 1 1
7 11706 1 1 19 GLU HG3 H -7.244 9.811 3.300 1.00 . A A . 19 GLU HG3 1 1
7 11707 1 1 19 GLU N N -8.444 8.749 -0.242 1.00 . A A . 19 GLU N 1 1
7 11708 1 1 19 GLU O O -5.137 8.210 0.708 1.00 . A A . 19 GLU O 1 1
7 11709 1 1 19 GLU OE1 O -9.119 9.418 4.944 1.00 . A A . 19 GLU OE1 1 1
7 11710 1 1 19 GLU OE2 O -8.161 7.479 5.265 1.00 . A A . 19 GLU OE2 1 1
7 11711 1 1 20 PHE C C -4.816 6.253 -1.625 1.00 . A A . 20 PHE C 1 1
7 11712 1 1 20 PHE CA C -5.600 5.728 -0.437 1.00 . A A . 20 PHE CA 1 1
7 11713 1 1 20 PHE CB C -6.222 4.378 -0.780 1.00 . A A . 20 PHE CB 1 1
7 11714 1 1 20 PHE CD1 C -8.133 2.999 0.023 1.00 . A A . 20 PHE CD1 1 1
7 11715 1 1 20 PHE CD2 C -6.794 4.073 1.649 1.00 . A A . 20 PHE CD2 1 1
7 11716 1 1 20 PHE CE1 C -8.940 2.480 1.003 1.00 . A A . 20 PHE CE1 1 1
7 11717 1 1 20 PHE CE2 C -7.592 3.552 2.653 1.00 . A A . 20 PHE CE2 1 1
7 11718 1 1 20 PHE CG C -7.061 3.799 0.324 1.00 . A A . 20 PHE CG 1 1
7 11719 1 1 20 PHE CZ C -8.676 2.754 2.323 1.00 . A A . 20 PHE CZ 1 1
7 11720 1 1 20 PHE H H -7.566 6.468 -0.141 1.00 . A A . 20 PHE H 1 1
7 11721 1 1 20 PHE HA H -4.920 5.600 0.391 1.00 . A A . 20 PHE HA 1 1
7 11722 1 1 20 PHE HB2 H -6.855 4.491 -1.653 1.00 . A A . 20 PHE HB2 1 1
7 11723 1 1 20 PHE HB3 H -5.434 3.679 -1.006 1.00 . A A . 20 PHE HB3 1 1
7 11724 1 1 20 PHE HD1 H -8.331 2.775 -1.006 1.00 . A A . 20 PHE HD1 1 1
7 11725 1 1 20 PHE HD2 H -5.941 4.689 1.898 1.00 . A A . 20 PHE HD2 1 1
7 11726 1 1 20 PHE HE1 H -9.773 1.853 0.730 1.00 . A A . 20 PHE HE1 1 1
7 11727 1 1 20 PHE HE2 H -7.369 3.775 3.690 1.00 . A A . 20 PHE HE2 1 1
7 11728 1 1 20 PHE HZ H -9.313 2.347 3.096 1.00 . A A . 20 PHE HZ 1 1
7 11729 1 1 20 PHE N N -6.617 6.689 -0.033 1.00 . A A . 20 PHE N 1 1
7 11730 1 1 20 PHE O O -3.617 6.010 -1.736 1.00 . A A . 20 PHE O 1 1
7 11731 1 1 21 LYS C C -3.820 8.599 -3.030 1.00 . A A . 21 LYS C 1 1
7 11732 1 1 21 LYS CA C -4.838 7.677 -3.594 1.00 . A A . 21 LYS CA 1 1
7 11733 1 1 21 LYS CB C -5.805 8.522 -4.379 1.00 . A A . 21 LYS CB 1 1
7 11734 1 1 21 LYS CD C -4.482 8.314 -6.492 1.00 . A A . 21 LYS CD 1 1
7 11735 1 1 21 LYS CE C -3.834 9.066 -7.627 1.00 . A A . 21 LYS CE 1 1
7 11736 1 1 21 LYS CG C -5.167 9.262 -5.539 1.00 . A A . 21 LYS CG 1 1
7 11737 1 1 21 LYS H H -6.483 6.995 -2.456 1.00 . A A . 21 LYS H 1 1
7 11738 1 1 21 LYS HA H -4.377 6.973 -4.247 1.00 . A A . 21 LYS HA 1 1
7 11739 1 1 21 LYS HB2 H -6.567 7.899 -4.751 1.00 . A A . 21 LYS HB2 1 1
7 11740 1 1 21 LYS HB3 H -6.234 9.240 -3.716 1.00 . A A . 21 LYS HB3 1 1
7 11741 1 1 21 LYS HD2 H -3.723 7.762 -5.956 1.00 . A A . 21 LYS HD2 1 1
7 11742 1 1 21 LYS HD3 H -5.215 7.629 -6.893 1.00 . A A . 21 LYS HD3 1 1
7 11743 1 1 21 LYS HE2 H -3.092 9.736 -7.222 1.00 . A A . 21 LYS HE2 1 1
7 11744 1 1 21 LYS HE3 H -3.359 8.354 -8.273 1.00 . A A . 21 LYS HE3 1 1
7 11745 1 1 21 LYS HG2 H -5.929 9.801 -6.078 1.00 . A A . 21 LYS HG2 1 1
7 11746 1 1 21 LYS HG3 H -4.435 9.957 -5.157 1.00 . A A . 21 LYS HG3 1 1
7 11747 1 1 21 LYS HZ1 H -5.258 10.583 -7.814 1.00 . A A . 21 LYS HZ1 1 1
7 11748 1 1 21 LYS HZ2 H -5.577 9.224 -8.765 1.00 . A A . 21 LYS HZ2 1 1
7 11749 1 1 21 LYS HZ3 H -4.361 10.307 -9.222 1.00 . A A . 21 LYS HZ3 1 1
7 11750 1 1 21 LYS N N -5.502 6.965 -2.515 1.00 . A A . 21 LYS N 1 1
7 11751 1 1 21 LYS NZ N -4.825 9.849 -8.410 1.00 . A A . 21 LYS NZ 1 1
7 11752 1 1 21 LYS O O -2.674 8.637 -3.467 1.00 . A A . 21 LYS O 1 1
7 11753 1 1 22 ALA C C -2.231 9.697 -0.828 1.00 . A A . 22 ALA C 1 1
7 11754 1 1 22 ALA CA C -3.449 10.350 -1.455 1.00 . A A . 22 ALA CA 1 1
7 11755 1 1 22 ALA CB C -4.228 11.140 -0.423 1.00 . A A . 22 ALA CB 1 1
7 11756 1 1 22 ALA H H -5.202 9.247 -1.756 1.00 . A A . 22 ALA H 1 1
7 11757 1 1 22 ALA HA H -3.145 11.015 -2.245 1.00 . A A . 22 ALA HA 1 1
7 11758 1 1 22 ALA HB1 H -4.507 10.485 0.390 1.00 . A A . 22 ALA HB1 1 1
7 11759 1 1 22 ALA HB2 H -5.117 11.549 -0.879 1.00 . A A . 22 ALA HB2 1 1
7 11760 1 1 22 ALA HB3 H -3.613 11.942 -0.045 1.00 . A A . 22 ALA HB3 1 1
7 11761 1 1 22 ALA N N -4.274 9.360 -2.062 1.00 . A A . 22 ALA N 1 1
7 11762 1 1 22 ALA O O -1.118 10.196 -0.941 1.00 . A A . 22 ALA O 1 1
7 11763 1 1 23 ALA C C -0.407 7.327 -0.666 1.00 . A A . 23 ALA C 1 1
7 11764 1 1 23 ALA CA C -1.368 7.812 0.412 1.00 . A A . 23 ALA CA 1 1
7 11765 1 1 23 ALA CB C -1.900 6.666 1.251 1.00 . A A . 23 ALA CB 1 1
7 11766 1 1 23 ALA H H -3.373 8.225 -0.097 1.00 . A A . 23 ALA H 1 1
7 11767 1 1 23 ALA HA H -0.844 8.480 1.062 1.00 . A A . 23 ALA HA 1 1
7 11768 1 1 23 ALA HB1 H -2.392 5.949 0.612 1.00 . A A . 23 ALA HB1 1 1
7 11769 1 1 23 ALA HB2 H -2.603 7.056 1.971 1.00 . A A . 23 ALA HB2 1 1
7 11770 1 1 23 ALA HB3 H -1.079 6.188 1.771 1.00 . A A . 23 ALA HB3 1 1
7 11771 1 1 23 ALA N N -2.453 8.561 -0.180 1.00 . A A . 23 ALA N 1 1
7 11772 1 1 23 ALA O O 0.802 7.497 -0.544 1.00 . A A . 23 ALA O 1 1
7 11773 1 1 24 PHE C C 0.699 7.555 -3.333 1.00 . A A . 24 PHE C 1 1
7 11774 1 1 24 PHE CA C -0.158 6.379 -2.900 1.00 . A A . 24 PHE CA 1 1
7 11775 1 1 24 PHE CB C -1.075 6.014 -4.061 1.00 . A A . 24 PHE CB 1 1
7 11776 1 1 24 PHE CD1 C 0.613 4.639 -5.317 1.00 . A A . 24 PHE CD1 1 1
7 11777 1 1 24 PHE CD2 C -0.605 6.302 -6.515 1.00 . A A . 24 PHE CD2 1 1
7 11778 1 1 24 PHE CE1 C 1.298 4.311 -6.468 1.00 . A A . 24 PHE CE1 1 1
7 11779 1 1 24 PHE CE2 C 0.075 5.974 -7.668 1.00 . A A . 24 PHE CE2 1 1
7 11780 1 1 24 PHE CG C -0.345 5.639 -5.323 1.00 . A A . 24 PHE CG 1 1
7 11781 1 1 24 PHE CZ C 1.028 4.981 -7.643 1.00 . A A . 24 PHE CZ 1 1
7 11782 1 1 24 PHE H H -1.917 6.557 -1.724 1.00 . A A . 24 PHE H 1 1
7 11783 1 1 24 PHE HA H 0.461 5.545 -2.650 1.00 . A A . 24 PHE HA 1 1
7 11784 1 1 24 PHE HB2 H -1.704 5.206 -3.773 1.00 . A A . 24 PHE HB2 1 1
7 11785 1 1 24 PHE HB3 H -1.685 6.863 -4.280 1.00 . A A . 24 PHE HB3 1 1
7 11786 1 1 24 PHE HD1 H 0.825 4.116 -4.398 1.00 . A A . 24 PHE HD1 1 1
7 11787 1 1 24 PHE HD2 H -1.357 7.074 -6.543 1.00 . A A . 24 PHE HD2 1 1
7 11788 1 1 24 PHE HE1 H 2.041 3.529 -6.452 1.00 . A A . 24 PHE HE1 1 1
7 11789 1 1 24 PHE HE2 H -0.136 6.500 -8.587 1.00 . A A . 24 PHE HE2 1 1
7 11790 1 1 24 PHE HZ H 1.564 4.729 -8.545 1.00 . A A . 24 PHE HZ 1 1
7 11791 1 1 24 PHE N N -0.952 6.749 -1.729 1.00 . A A . 24 PHE N 1 1
7 11792 1 1 24 PHE O O 1.920 7.483 -3.401 1.00 . A A . 24 PHE O 1 1
7 11793 1 1 25 ASP C C 1.744 10.352 -3.220 1.00 . A A . 25 ASP C 1 1
7 11794 1 1 25 ASP CA C 0.551 9.895 -4.065 1.00 . A A . 25 ASP CA 1 1
7 11795 1 1 25 ASP CB C -0.524 10.974 -3.990 1.00 . A A . 25 ASP CB 1 1
7 11796 1 1 25 ASP CG C -0.218 12.145 -4.889 1.00 . A A . 25 ASP CG 1 1
7 11797 1 1 25 ASP H H -0.994 8.531 -3.553 1.00 . A A . 25 ASP H 1 1
7 11798 1 1 25 ASP HA H 0.865 9.785 -5.091 1.00 . A A . 25 ASP HA 1 1
7 11799 1 1 25 ASP HB2 H -1.485 10.560 -4.259 1.00 . A A . 25 ASP HB2 1 1
7 11800 1 1 25 ASP HB3 H -0.569 11.331 -2.976 1.00 . A A . 25 ASP HB3 1 1
7 11801 1 1 25 ASP N N -0.012 8.621 -3.621 1.00 . A A . 25 ASP N 1 1
7 11802 1 1 25 ASP O O 2.776 10.759 -3.752 1.00 . A A . 25 ASP O 1 1
7 11803 1 1 25 ASP OD1 O -0.407 12.027 -6.116 1.00 . A A . 25 ASP OD1 1 1
7 11804 1 1 25 ASP OD2 O 0.211 13.196 -4.374 1.00 . A A . 25 ASP OD2 1 1
7 11805 1 1 26 ILE C C 3.726 9.790 -0.784 1.00 . A A . 26 ILE C 1 1
7 11806 1 1 26 ILE CA C 2.634 10.821 -1.017 1.00 . A A . 26 ILE CA 1 1
7 11807 1 1 26 ILE CB C 2.046 11.253 0.322 1.00 . A A . 26 ILE CB 1 1
7 11808 1 1 26 ILE CD1 C -0.099 12.208 1.223 1.00 . A A . 26 ILE CD1 1 1
7 11809 1 1 26 ILE CG1 C 0.874 12.193 0.081 1.00 . A A . 26 ILE CG1 1 1
7 11810 1 1 26 ILE CG2 C 3.116 11.941 1.153 1.00 . A A . 26 ILE CG2 1 1
7 11811 1 1 26 ILE H H 0.774 9.928 -1.527 1.00 . A A . 26 ILE H 1 1
7 11812 1 1 26 ILE HA H 3.072 11.687 -1.488 1.00 . A A . 26 ILE HA 1 1
7 11813 1 1 26 ILE HB H 1.704 10.378 0.852 1.00 . A A . 26 ILE HB 1 1
7 11814 1 1 26 ILE HD11 H -0.745 11.344 1.145 1.00 . A A . 26 ILE HD11 1 1
7 11815 1 1 26 ILE HD12 H -0.690 13.109 1.182 1.00 . A A . 26 ILE HD12 1 1
7 11816 1 1 26 ILE HD13 H 0.446 12.163 2.157 1.00 . A A . 26 ILE HD13 1 1
7 11817 1 1 26 ILE HG12 H 1.242 13.198 -0.065 1.00 . A A . 26 ILE HG12 1 1
7 11818 1 1 26 ILE HG13 H 0.343 11.872 -0.804 1.00 . A A . 26 ILE HG13 1 1
7 11819 1 1 26 ILE HG21 H 2.692 12.291 2.079 1.00 . A A . 26 ILE HG21 1 1
7 11820 1 1 26 ILE HG22 H 3.517 12.776 0.599 1.00 . A A . 26 ILE HG22 1 1
7 11821 1 1 26 ILE HG23 H 3.910 11.236 1.365 1.00 . A A . 26 ILE HG23 1 1
7 11822 1 1 26 ILE N N 1.598 10.307 -1.907 1.00 . A A . 26 ILE N 1 1
7 11823 1 1 26 ILE O O 4.876 10.129 -0.507 1.00 . A A . 26 ILE O 1 1
7 11824 1 1 27 PHE C C 5.328 7.701 -2.005 1.00 . A A . 27 PHE C 1 1
7 11825 1 1 27 PHE CA C 4.315 7.445 -0.906 1.00 . A A . 27 PHE CA 1 1
7 11826 1 1 27 PHE CB C 3.598 6.143 -1.233 1.00 . A A . 27 PHE CB 1 1
7 11827 1 1 27 PHE CD1 C 4.565 4.264 0.051 1.00 . A A . 27 PHE CD1 1 1
7 11828 1 1 27 PHE CD2 C 2.438 5.098 0.685 1.00 . A A . 27 PHE CD2 1 1
7 11829 1 1 27 PHE CE1 C 4.496 3.340 1.062 1.00 . A A . 27 PHE CE1 1 1
7 11830 1 1 27 PHE CE2 C 2.371 4.177 1.688 1.00 . A A . 27 PHE CE2 1 1
7 11831 1 1 27 PHE CG C 3.534 5.153 -0.140 1.00 . A A . 27 PHE CG 1 1
7 11832 1 1 27 PHE CZ C 3.397 3.302 1.879 1.00 . A A . 27 PHE CZ 1 1
7 11833 1 1 27 PHE H H 2.397 8.314 -0.983 1.00 . A A . 27 PHE H 1 1
7 11834 1 1 27 PHE HA H 4.807 7.382 0.054 1.00 . A A . 27 PHE HA 1 1
7 11835 1 1 27 PHE HB2 H 2.582 6.363 -1.523 1.00 . A A . 27 PHE HB2 1 1
7 11836 1 1 27 PHE HB3 H 4.101 5.687 -2.053 1.00 . A A . 27 PHE HB3 1 1
7 11837 1 1 27 PHE HD1 H 5.430 4.301 -0.599 1.00 . A A . 27 PHE HD1 1 1
7 11838 1 1 27 PHE HD2 H 1.622 5.788 0.531 1.00 . A A . 27 PHE HD2 1 1
7 11839 1 1 27 PHE HE1 H 5.292 2.652 1.217 1.00 . A A . 27 PHE HE1 1 1
7 11840 1 1 27 PHE HE2 H 1.511 4.138 2.336 1.00 . A A . 27 PHE HE2 1 1
7 11841 1 1 27 PHE HZ H 3.341 2.595 2.675 1.00 . A A . 27 PHE HZ 1 1
7 11842 1 1 27 PHE N N 3.354 8.528 -0.895 1.00 . A A . 27 PHE N 1 1
7 11843 1 1 27 PHE O O 6.521 7.414 -1.876 1.00 . A A . 27 PHE O 1 1
7 11844 1 1 28 VAL C C 5.979 9.897 -4.497 1.00 . A A . 28 VAL C 1 1
7 11845 1 1 28 VAL CA C 5.579 8.439 -4.290 1.00 . A A . 28 VAL CA 1 1
7 11846 1 1 28 VAL CB C 4.785 7.920 -5.516 1.00 . A A . 28 VAL CB 1 1
7 11847 1 1 28 VAL CG1 C 4.477 6.445 -5.350 1.00 . A A . 28 VAL CG1 1 1
7 11848 1 1 28 VAL CG2 C 3.485 8.691 -5.711 1.00 . A A . 28 VAL CG2 1 1
7 11849 1 1 28 VAL H H 3.897 8.599 -3.060 1.00 . A A . 28 VAL H 1 1
7 11850 1 1 28 VAL HA H 6.465 7.843 -4.191 1.00 . A A . 28 VAL HA 1 1
7 11851 1 1 28 VAL HB H 5.394 8.044 -6.398 1.00 . A A . 28 VAL HB 1 1
7 11852 1 1 28 VAL HG11 H 4.158 6.030 -6.296 1.00 . A A . 28 VAL HG11 1 1
7 11853 1 1 28 VAL HG12 H 3.686 6.325 -4.622 1.00 . A A . 28 VAL HG12 1 1
7 11854 1 1 28 VAL HG13 H 5.362 5.926 -5.010 1.00 . A A . 28 VAL HG13 1 1
7 11855 1 1 28 VAL HG21 H 2.925 8.256 -6.525 1.00 . A A . 28 VAL HG21 1 1
7 11856 1 1 28 VAL HG22 H 3.705 9.725 -5.936 1.00 . A A . 28 VAL HG22 1 1
7 11857 1 1 28 VAL HG23 H 2.892 8.638 -4.805 1.00 . A A . 28 VAL HG23 1 1
7 11858 1 1 28 VAL N N 4.821 8.272 -3.086 1.00 . A A . 28 VAL N 1 1
7 11859 1 1 28 VAL O O 6.131 10.339 -5.634 1.00 . A A . 28 VAL O 1 1
7 11860 1 1 29 LEU C C 7.841 12.202 -4.256 1.00 . A A . 29 LEU C 1 1
7 11861 1 1 29 LEU CA C 6.541 12.057 -3.488 1.00 . A A . 29 LEU CA 1 1
7 11862 1 1 29 LEU CB C 6.732 12.718 -2.118 1.00 . A A . 29 LEU CB 1 1
7 11863 1 1 29 LEU CD1 C 5.848 13.749 -0.032 1.00 . A A . 29 LEU CD1 1 1
7 11864 1 1 29 LEU CD2 C 4.438 13.764 -2.097 1.00 . A A . 29 LEU CD2 1 1
7 11865 1 1 29 LEU CG C 5.474 12.986 -1.294 1.00 . A A . 29 LEU CG 1 1
7 11866 1 1 29 LEU H H 6.008 10.242 -2.512 1.00 . A A . 29 LEU H 1 1
7 11867 1 1 29 LEU HA H 5.764 12.577 -4.023 1.00 . A A . 29 LEU HA 1 1
7 11868 1 1 29 LEU HB2 H 7.383 12.089 -1.534 1.00 . A A . 29 LEU HB2 1 1
7 11869 1 1 29 LEU HB3 H 7.231 13.664 -2.278 1.00 . A A . 29 LEU HB3 1 1
7 11870 1 1 29 LEU HD11 H 6.346 14.667 -0.302 1.00 . A A . 29 LEU HD11 1 1
7 11871 1 1 29 LEU HD12 H 6.509 13.144 0.570 1.00 . A A . 29 LEU HD12 1 1
7 11872 1 1 29 LEU HD13 H 4.958 13.978 0.533 1.00 . A A . 29 LEU HD13 1 1
7 11873 1 1 29 LEU HD21 H 3.595 13.998 -1.464 1.00 . A A . 29 LEU HD21 1 1
7 11874 1 1 29 LEU HD22 H 4.103 13.167 -2.931 1.00 . A A . 29 LEU HD22 1 1
7 11875 1 1 29 LEU HD23 H 4.877 14.680 -2.464 1.00 . A A . 29 LEU HD23 1 1
7 11876 1 1 29 LEU HG H 5.037 12.044 -1.001 1.00 . A A . 29 LEU HG 1 1
7 11877 1 1 29 LEU N N 6.148 10.646 -3.394 1.00 . A A . 29 LEU N 1 1
7 11878 1 1 29 LEU O O 8.871 11.644 -3.870 1.00 . A A . 29 LEU O 1 1
7 11879 1 1 30 GLY C C 9.343 12.168 -7.080 1.00 . A A . 30 GLY C 1 1
7 11880 1 1 30 GLY CA C 8.976 13.256 -6.095 1.00 . A A . 30 GLY CA 1 1
7 11881 1 1 30 GLY H H 6.914 13.296 -5.639 1.00 . A A . 30 GLY H 1 1
7 11882 1 1 30 GLY HA2 H 8.816 14.175 -6.635 1.00 . A A . 30 GLY HA2 1 1
7 11883 1 1 30 GLY HA3 H 9.795 13.394 -5.409 1.00 . A A . 30 GLY HA3 1 1
7 11884 1 1 30 GLY N N 7.784 12.950 -5.340 1.00 . A A . 30 GLY N 1 1
7 11885 1 1 30 GLY O O 10.332 12.291 -7.804 1.00 . A A . 30 GLY O 1 1
7 11886 1 1 31 ALA C C 8.482 10.452 -9.459 1.00 . A A . 31 ALA C 1 1
7 11887 1 1 31 ALA CA C 8.793 10.009 -8.036 1.00 . A A . 31 ALA CA 1 1
7 11888 1 1 31 ALA CB C 7.947 8.801 -7.655 1.00 . A A . 31 ALA CB 1 1
7 11889 1 1 31 ALA H H 7.794 11.056 -6.489 1.00 . A A . 31 ALA H 1 1
7 11890 1 1 31 ALA HA H 9.834 9.732 -7.970 1.00 . A A . 31 ALA HA 1 1
7 11891 1 1 31 ALA HB1 H 8.178 8.504 -6.643 1.00 . A A . 31 ALA HB1 1 1
7 11892 1 1 31 ALA HB2 H 8.163 7.985 -8.327 1.00 . A A . 31 ALA HB2 1 1
7 11893 1 1 31 ALA HB3 H 6.900 9.057 -7.726 1.00 . A A . 31 ALA HB3 1 1
7 11894 1 1 31 ALA N N 8.555 11.105 -7.109 1.00 . A A . 31 ALA N 1 1
7 11895 1 1 31 ALA O O 7.418 11.013 -9.727 1.00 . A A . 31 ALA O 1 1
7 11896 1 1 32 GLU C C 8.082 9.963 -12.410 1.00 . A A . 32 GLU C 1 1
7 11897 1 1 32 GLU CA C 9.300 10.601 -11.759 1.00 . A A . 32 GLU CA 1 1
7 11898 1 1 32 GLU CB C 10.553 10.225 -12.560 1.00 . A A . 32 GLU CB 1 1
7 11899 1 1 32 GLU CD C 12.399 10.815 -10.916 1.00 . A A . 32 GLU CD 1 1
7 11900 1 1 32 GLU CG C 11.782 11.083 -12.272 1.00 . A A . 32 GLU CG 1 1
7 11901 1 1 32 GLU H H 10.239 9.726 -10.078 1.00 . A A . 32 GLU H 1 1
7 11902 1 1 32 GLU HA H 9.180 11.674 -11.782 1.00 . A A . 32 GLU HA 1 1
7 11903 1 1 32 GLU HB2 H 10.806 9.200 -12.338 1.00 . A A . 32 GLU HB2 1 1
7 11904 1 1 32 GLU HB3 H 10.326 10.306 -13.612 1.00 . A A . 32 GLU HB3 1 1
7 11905 1 1 32 GLU HG2 H 12.525 10.887 -13.028 1.00 . A A . 32 GLU HG2 1 1
7 11906 1 1 32 GLU HG3 H 11.492 12.122 -12.319 1.00 . A A . 32 GLU HG3 1 1
7 11907 1 1 32 GLU N N 9.429 10.198 -10.362 1.00 . A A . 32 GLU N 1 1
7 11908 1 1 32 GLU O O 7.358 10.610 -13.166 1.00 . A A . 32 GLU O 1 1
7 11909 1 1 32 GLU OE1 O 12.590 11.778 -10.147 1.00 . A A . 32 GLU OE1 1 1
7 11910 1 1 32 GLU OE2 O 12.704 9.642 -10.618 1.00 . A A . 32 GLU OE2 1 1
7 11911 1 1 33 ASP C C 5.501 8.013 -11.863 1.00 . A A . 33 ASP C 1 1
7 11912 1 1 33 ASP CA C 6.752 7.967 -12.736 1.00 . A A . 33 ASP CA 1 1
7 11913 1 1 33 ASP CB C 7.157 6.521 -12.999 1.00 . A A . 33 ASP CB 1 1
7 11914 1 1 33 ASP CG C 6.100 5.742 -13.751 1.00 . A A . 33 ASP CG 1 1
7 11915 1 1 33 ASP H H 8.442 8.234 -11.481 1.00 . A A . 33 ASP H 1 1
7 11916 1 1 33 ASP HA H 6.535 8.438 -13.676 1.00 . A A . 33 ASP HA 1 1
7 11917 1 1 33 ASP HB2 H 8.066 6.508 -13.580 1.00 . A A . 33 ASP HB2 1 1
7 11918 1 1 33 ASP HB3 H 7.331 6.039 -12.058 1.00 . A A . 33 ASP HB3 1 1
7 11919 1 1 33 ASP N N 7.853 8.693 -12.118 1.00 . A A . 33 ASP N 1 1
7 11920 1 1 33 ASP O O 4.389 7.762 -12.329 1.00 . A A . 33 ASP O 1 1
7 11921 1 1 33 ASP OD1 O 6.038 5.866 -14.988 1.00 . A A . 33 ASP OD1 1 1
7 11922 1 1 33 ASP OD2 O 5.342 4.985 -13.113 1.00 . A A . 33 ASP OD2 1 1
7 11923 1 1 34 GLY C C 4.102 7.093 -9.200 1.00 . A A . 34 GLY C 1 1
7 11924 1 1 34 GLY CA C 4.574 8.451 -9.680 1.00 . A A . 34 GLY CA 1 1
7 11925 1 1 34 GLY H H 6.587 8.562 -10.279 1.00 . A A . 34 GLY H 1 1
7 11926 1 1 34 GLY HA2 H 4.868 9.043 -8.823 1.00 . A A . 34 GLY HA2 1 1
7 11927 1 1 34 GLY HA3 H 3.766 8.944 -10.179 1.00 . A A . 34 GLY HA3 1 1
7 11928 1 1 34 GLY N N 5.689 8.358 -10.594 1.00 . A A . 34 GLY N 1 1
7 11929 1 1 34 GLY O O 3.036 6.980 -8.604 1.00 . A A . 34 GLY O 1 1
7 11930 1 1 35 SER C C 5.427 4.422 -7.759 1.00 . A A . 35 SER C 1 1
7 11931 1 1 35 SER CA C 4.610 4.715 -9.008 1.00 . A A . 35 SER CA 1 1
7 11932 1 1 35 SER CB C 4.952 3.699 -10.105 1.00 . A A . 35 SER CB 1 1
7 11933 1 1 35 SER H H 5.719 6.222 -9.977 1.00 . A A . 35 SER H 1 1
7 11934 1 1 35 SER HA H 3.558 4.650 -8.773 1.00 . A A . 35 SER HA 1 1
7 11935 1 1 35 SER HB2 H 5.108 2.730 -9.656 1.00 . A A . 35 SER HB2 1 1
7 11936 1 1 35 SER HB3 H 4.141 3.636 -10.811 1.00 . A A . 35 SER HB3 1 1
7 11937 1 1 35 SER HG H 5.884 4.422 -11.668 1.00 . A A . 35 SER HG 1 1
7 11938 1 1 35 SER N N 4.898 6.066 -9.468 1.00 . A A . 35 SER N 1 1
7 11939 1 1 35 SER O O 6.482 5.027 -7.552 1.00 . A A . 35 SER O 1 1
7 11940 1 1 35 SER OG O 6.129 4.075 -10.792 1.00 . A A . 35 SER OG 1 1
7 11941 1 1 36 ILE C C 6.828 2.224 -6.147 1.00 . A A . 36 ILE C 1 1
7 11942 1 1 36 ILE CA C 5.703 3.138 -5.738 1.00 . A A . 36 ILE CA 1 1
7 11943 1 1 36 ILE CB C 4.830 2.429 -4.665 1.00 . A A . 36 ILE CB 1 1
7 11944 1 1 36 ILE CD1 C 2.812 2.809 -3.185 1.00 . A A . 36 ILE CD1 1 1
7 11945 1 1 36 ILE CG1 C 3.936 3.440 -3.958 1.00 . A A . 36 ILE CG1 1 1
7 11946 1 1 36 ILE CG2 C 5.698 1.694 -3.635 1.00 . A A . 36 ILE CG2 1 1
7 11947 1 1 36 ILE H H 4.091 3.067 -7.115 1.00 . A A . 36 ILE H 1 1
7 11948 1 1 36 ILE HA H 6.119 4.042 -5.305 1.00 . A A . 36 ILE HA 1 1
7 11949 1 1 36 ILE HB H 4.208 1.694 -5.163 1.00 . A A . 36 ILE HB 1 1
7 11950 1 1 36 ILE HD11 H 2.189 3.585 -2.762 1.00 . A A . 36 ILE HD11 1 1
7 11951 1 1 36 ILE HD12 H 3.220 2.199 -2.393 1.00 . A A . 36 ILE HD12 1 1
7 11952 1 1 36 ILE HD13 H 2.220 2.196 -3.847 1.00 . A A . 36 ILE HD13 1 1
7 11953 1 1 36 ILE HG12 H 4.535 4.005 -3.256 1.00 . A A . 36 ILE HG12 1 1
7 11954 1 1 36 ILE HG13 H 3.507 4.110 -4.688 1.00 . A A . 36 ILE HG13 1 1
7 11955 1 1 36 ILE HG21 H 6.403 1.052 -4.144 1.00 . A A . 36 ILE HG21 1 1
7 11956 1 1 36 ILE HG22 H 5.069 1.092 -2.997 1.00 . A A . 36 ILE HG22 1 1
7 11957 1 1 36 ILE HG23 H 6.239 2.408 -3.030 1.00 . A A . 36 ILE HG23 1 1
7 11958 1 1 36 ILE N N 4.950 3.508 -6.922 1.00 . A A . 36 ILE N 1 1
7 11959 1 1 36 ILE O O 6.606 1.068 -6.513 1.00 . A A . 36 ILE O 1 1
7 11960 1 1 37 SER C C 9.541 1.420 -4.902 1.00 . A A . 37 SER C 1 1
7 11961 1 1 37 SER CA C 9.195 1.942 -6.275 1.00 . A A . 37 SER CA 1 1
7 11962 1 1 37 SER CB C 10.357 2.744 -6.852 1.00 . A A . 37 SER CB 1 1
7 11963 1 1 37 SER H H 8.126 3.729 -6.026 1.00 . A A . 37 SER H 1 1
7 11964 1 1 37 SER HA H 8.957 1.115 -6.929 1.00 . A A . 37 SER HA 1 1
7 11965 1 1 37 SER HB2 H 11.095 2.069 -7.257 1.00 . A A . 37 SER HB2 1 1
7 11966 1 1 37 SER HB3 H 9.989 3.385 -7.635 1.00 . A A . 37 SER HB3 1 1
7 11967 1 1 37 SER HG H 10.806 4.484 -6.060 1.00 . A A . 37 SER HG 1 1
7 11968 1 1 37 SER N N 8.027 2.759 -6.131 1.00 . A A . 37 SER N 1 1
7 11969 1 1 37 SER O O 8.892 1.788 -3.920 1.00 . A A . 37 SER O 1 1
7 11970 1 1 37 SER OG O 10.962 3.546 -5.852 1.00 . A A . 37 SER OG 1 1
7 11971 1 1 38 THR C C 11.333 1.134 -2.552 1.00 . A A . 38 THR C 1 1
7 11972 1 1 38 THR CA C 10.888 0.045 -3.514 1.00 . A A . 38 THR CA 1 1
7 11973 1 1 38 THR CB C 11.984 -1.008 -3.657 1.00 . A A . 38 THR CB 1 1
7 11974 1 1 38 THR CG2 C 11.430 -2.276 -4.288 1.00 . A A . 38 THR CG2 1 1
7 11975 1 1 38 THR H H 11.040 0.323 -5.600 1.00 . A A . 38 THR H 1 1
7 11976 1 1 38 THR HA H 9.998 -0.425 -3.101 1.00 . A A . 38 THR HA 1 1
7 11977 1 1 38 THR HB H 12.365 -1.229 -2.675 1.00 . A A . 38 THR HB 1 1
7 11978 1 1 38 THR HG1 H 13.506 -1.235 -4.904 1.00 . A A . 38 THR HG1 1 1
7 11979 1 1 38 THR HG21 H 11.123 -2.075 -5.307 1.00 . A A . 38 THR HG21 1 1
7 11980 1 1 38 THR HG22 H 10.576 -2.615 -3.723 1.00 . A A . 38 THR HG22 1 1
7 11981 1 1 38 THR HG23 H 12.190 -3.041 -4.285 1.00 . A A . 38 THR HG23 1 1
7 11982 1 1 38 THR N N 10.537 0.589 -4.798 1.00 . A A . 38 THR N 1 1
7 11983 1 1 38 THR O O 10.975 1.110 -1.386 1.00 . A A . 38 THR O 1 1
7 11984 1 1 38 THR OG1 O 13.052 -0.497 -4.467 1.00 . A A . 38 THR OG1 1 1
7 11985 1 1 39 LYS C C 11.400 4.193 -1.951 1.00 . A A . 39 LYS C 1 1
7 11986 1 1 39 LYS CA C 12.532 3.204 -2.206 1.00 . A A . 39 LYS CA 1 1
7 11987 1 1 39 LYS CB C 13.712 3.913 -2.803 1.00 . A A . 39 LYS CB 1 1
7 11988 1 1 39 LYS CD C 15.708 3.801 -1.243 1.00 . A A . 39 LYS CD 1 1
7 11989 1 1 39 LYS CE C 15.299 2.684 -0.285 1.00 . A A . 39 LYS CE 1 1
7 11990 1 1 39 LYS CG C 14.526 4.625 -1.743 1.00 . A A . 39 LYS CG 1 1
7 11991 1 1 39 LYS H H 12.396 2.031 -3.972 1.00 . A A . 39 LYS H 1 1
7 11992 1 1 39 LYS HA H 12.847 2.816 -1.266 1.00 . A A . 39 LYS HA 1 1
7 11993 1 1 39 LYS HB2 H 14.340 3.197 -3.312 1.00 . A A . 39 LYS HB2 1 1
7 11994 1 1 39 LYS HB3 H 13.355 4.640 -3.504 1.00 . A A . 39 LYS HB3 1 1
7 11995 1 1 39 LYS HD2 H 16.208 3.360 -2.092 1.00 . A A . 39 LYS HD2 1 1
7 11996 1 1 39 LYS HD3 H 16.395 4.462 -0.732 1.00 . A A . 39 LYS HD3 1 1
7 11997 1 1 39 LYS HE2 H 14.936 3.120 0.639 1.00 . A A . 39 LYS HE2 1 1
7 11998 1 1 39 LYS HE3 H 14.514 2.099 -0.737 1.00 . A A . 39 LYS HE3 1 1
7 11999 1 1 39 LYS HG2 H 14.884 5.529 -2.154 1.00 . A A . 39 LYS HG2 1 1
7 12000 1 1 39 LYS HG3 H 13.882 4.845 -0.905 1.00 . A A . 39 LYS HG3 1 1
7 12001 1 1 39 LYS HZ1 H 16.789 1.339 -0.852 1.00 . A A . 39 LYS HZ1 1 1
7 12002 1 1 39 LYS HZ2 H 16.177 1.061 0.701 1.00 . A A . 39 LYS HZ2 1 1
7 12003 1 1 39 LYS HZ3 H 17.233 2.348 0.427 1.00 . A A . 39 LYS HZ3 1 1
7 12004 1 1 39 LYS N N 12.099 2.090 -3.041 1.00 . A A . 39 LYS N 1 1
7 12005 1 1 39 LYS NZ N 16.452 1.795 0.019 1.00 . A A . 39 LYS NZ 1 1
7 12006 1 1 39 LYS O O 11.408 4.900 -0.940 1.00 . A A . 39 LYS O 1 1
7 12007 1 1 40 GLU C C 8.473 4.438 -1.449 1.00 . A A . 40 GLU C 1 1
7 12008 1 1 40 GLU CA C 9.218 5.024 -2.630 1.00 . A A . 40 GLU CA 1 1
7 12009 1 1 40 GLU CB C 8.327 5.010 -3.871 1.00 . A A . 40 GLU CB 1 1
7 12010 1 1 40 GLU CD C 9.955 6.491 -5.104 1.00 . A A . 40 GLU CD 1 1
7 12011 1 1 40 GLU CG C 8.508 6.217 -4.770 1.00 . A A . 40 GLU CG 1 1
7 12012 1 1 40 GLU H H 10.536 3.753 -3.704 1.00 . A A . 40 GLU H 1 1
7 12013 1 1 40 GLU HA H 9.503 6.042 -2.396 1.00 . A A . 40 GLU HA 1 1
7 12014 1 1 40 GLU HB2 H 8.551 4.124 -4.447 1.00 . A A . 40 GLU HB2 1 1
7 12015 1 1 40 GLU HB3 H 7.295 4.970 -3.556 1.00 . A A . 40 GLU HB3 1 1
7 12016 1 1 40 GLU HG2 H 7.969 6.051 -5.690 1.00 . A A . 40 GLU HG2 1 1
7 12017 1 1 40 GLU HG3 H 8.104 7.077 -4.269 1.00 . A A . 40 GLU HG3 1 1
7 12018 1 1 40 GLU N N 10.434 4.247 -2.860 1.00 . A A . 40 GLU N 1 1
7 12019 1 1 40 GLU O O 8.124 5.140 -0.501 1.00 . A A . 40 GLU O 1 1
7 12020 1 1 40 GLU OE1 O 10.430 6.005 -6.147 1.00 . A A . 40 GLU OE1 1 1
7 12021 1 1 40 GLU OE2 O 10.624 7.198 -4.323 1.00 . A A . 40 GLU OE2 1 1
7 12022 1 1 41 LEU C C 8.656 2.581 0.810 1.00 . A A . 41 LEU C 1 1
7 12023 1 1 41 LEU CA C 7.727 2.384 -0.399 1.00 . A A . 41 LEU CA 1 1
7 12024 1 1 41 LEU CB C 7.675 0.896 -0.798 1.00 . A A . 41 LEU CB 1 1
7 12025 1 1 41 LEU CD1 C 6.725 0.416 1.518 1.00 . A A . 41 LEU CD1 1 1
7 12026 1 1 41 LEU CD2 C 5.563 -0.379 -0.439 1.00 . A A . 41 LEU CD2 1 1
7 12027 1 1 41 LEU CG C 6.911 -0.077 0.115 1.00 . A A . 41 LEU CG 1 1
7 12028 1 1 41 LEU H H 8.448 2.659 -2.362 1.00 . A A . 41 LEU H 1 1
7 12029 1 1 41 LEU HA H 6.729 2.747 -0.170 1.00 . A A . 41 LEU HA 1 1
7 12030 1 1 41 LEU HB2 H 7.239 0.826 -1.773 1.00 . A A . 41 LEU HB2 1 1
7 12031 1 1 41 LEU HB3 H 8.679 0.547 -0.890 1.00 . A A . 41 LEU HB3 1 1
7 12032 1 1 41 LEU HD11 H 5.986 -0.195 2.010 1.00 . A A . 41 LEU HD11 1 1
7 12033 1 1 41 LEU HD12 H 6.394 1.433 1.497 1.00 . A A . 41 LEU HD12 1 1
7 12034 1 1 41 LEU HD13 H 7.658 0.351 2.043 1.00 . A A . 41 LEU HD13 1 1
7 12035 1 1 41 LEU HD21 H 4.820 0.153 0.150 1.00 . A A . 41 LEU HD21 1 1
7 12036 1 1 41 LEU HD22 H 5.390 -1.438 -0.374 1.00 . A A . 41 LEU HD22 1 1
7 12037 1 1 41 LEU HD23 H 5.518 -0.057 -1.459 1.00 . A A . 41 LEU HD23 1 1
7 12038 1 1 41 LEU HG H 7.458 -0.997 0.164 1.00 . A A . 41 LEU HG 1 1
7 12039 1 1 41 LEU N N 8.252 3.136 -1.519 1.00 . A A . 41 LEU N 1 1
7 12040 1 1 41 LEU O O 8.220 2.987 1.887 1.00 . A A . 41 LEU O 1 1
7 12041 1 1 42 GLY C C 10.974 3.614 2.418 1.00 . A A . 42 GLY C 1 1
7 12042 1 1 42 GLY CA C 10.944 2.325 1.640 1.00 . A A . 42 GLY CA 1 1
7 12043 1 1 42 GLY H H 10.226 2.106 -0.329 1.00 . A A . 42 GLY H 1 1
7 12044 1 1 42 GLY HA2 H 10.745 1.507 2.311 1.00 . A A . 42 GLY HA2 1 1
7 12045 1 1 42 GLY HA3 H 11.914 2.174 1.191 1.00 . A A . 42 GLY HA3 1 1
7 12046 1 1 42 GLY N N 9.945 2.318 0.588 1.00 . A A . 42 GLY N 1 1
7 12047 1 1 42 GLY O O 11.277 3.621 3.609 1.00 . A A . 42 GLY O 1 1
7 12048 1 1 43 LYS C C 9.533 6.011 3.447 1.00 . A A . 43 LYS C 1 1
7 12049 1 1 43 LYS CA C 10.582 6.002 2.358 1.00 . A A . 43 LYS CA 1 1
7 12050 1 1 43 LYS CB C 10.253 7.060 1.300 1.00 . A A . 43 LYS CB 1 1
7 12051 1 1 43 LYS CD C 8.528 8.825 0.879 1.00 . A A . 43 LYS CD 1 1
7 12052 1 1 43 LYS CE C 7.715 9.981 1.445 1.00 . A A . 43 LYS CE 1 1
7 12053 1 1 43 LYS CG C 9.580 8.308 1.852 1.00 . A A . 43 LYS CG 1 1
7 12054 1 1 43 LYS H H 10.429 4.615 0.788 1.00 . A A . 43 LYS H 1 1
7 12055 1 1 43 LYS HA H 11.541 6.203 2.797 1.00 . A A . 43 LYS HA 1 1
7 12056 1 1 43 LYS HB2 H 11.165 7.359 0.805 1.00 . A A . 43 LYS HB2 1 1
7 12057 1 1 43 LYS HB3 H 9.593 6.620 0.570 1.00 . A A . 43 LYS HB3 1 1
7 12058 1 1 43 LYS HD2 H 9.019 9.151 -0.020 1.00 . A A . 43 LYS HD2 1 1
7 12059 1 1 43 LYS HD3 H 7.856 8.011 0.641 1.00 . A A . 43 LYS HD3 1 1
7 12060 1 1 43 LYS HE2 H 7.055 10.343 0.672 1.00 . A A . 43 LYS HE2 1 1
7 12061 1 1 43 LYS HE3 H 7.122 9.612 2.272 1.00 . A A . 43 LYS HE3 1 1
7 12062 1 1 43 LYS HG2 H 9.109 8.065 2.793 1.00 . A A . 43 LYS HG2 1 1
7 12063 1 1 43 LYS HG3 H 10.328 9.073 2.005 1.00 . A A . 43 LYS HG3 1 1
7 12064 1 1 43 LYS HZ1 H 7.954 11.904 2.224 1.00 . A A . 43 LYS HZ1 1 1
7 12065 1 1 43 LYS HZ2 H 9.192 11.436 1.165 1.00 . A A . 43 LYS HZ2 1 1
7 12066 1 1 43 LYS HZ3 H 9.136 10.806 2.732 1.00 . A A . 43 LYS HZ3 1 1
7 12067 1 1 43 LYS N N 10.648 4.699 1.740 1.00 . A A . 43 LYS N 1 1
7 12068 1 1 43 LYS NZ N 8.561 11.111 1.922 1.00 . A A . 43 LYS NZ 1 1
7 12069 1 1 43 LYS O O 9.808 6.377 4.584 1.00 . A A . 43 LYS O 1 1
7 12070 1 1 44 VAL C C 7.576 4.555 5.134 1.00 . A A . 44 VAL C 1 1
7 12071 1 1 44 VAL CA C 7.252 5.538 4.031 1.00 . A A . 44 VAL CA 1 1
7 12072 1 1 44 VAL CB C 5.932 5.176 3.338 1.00 . A A . 44 VAL CB 1 1
7 12073 1 1 44 VAL CG1 C 4.857 4.864 4.379 1.00 . A A . 44 VAL CG1 1 1
7 12074 1 1 44 VAL CG2 C 5.514 6.348 2.455 1.00 . A A . 44 VAL CG2 1 1
7 12075 1 1 44 VAL H H 8.191 5.295 2.169 1.00 . A A . 44 VAL H 1 1
7 12076 1 1 44 VAL HA H 7.136 6.525 4.477 1.00 . A A . 44 VAL HA 1 1
7 12077 1 1 44 VAL HB H 6.086 4.298 2.702 1.00 . A A . 44 VAL HB 1 1
7 12078 1 1 44 VAL HG11 H 4.675 5.743 4.982 1.00 . A A . 44 VAL HG11 1 1
7 12079 1 1 44 VAL HG12 H 5.197 4.060 5.015 1.00 . A A . 44 VAL HG12 1 1
7 12080 1 1 44 VAL HG13 H 3.938 4.569 3.887 1.00 . A A . 44 VAL HG13 1 1
7 12081 1 1 44 VAL HG21 H 4.543 6.148 2.023 1.00 . A A . 44 VAL HG21 1 1
7 12082 1 1 44 VAL HG22 H 6.234 6.495 1.664 1.00 . A A . 44 VAL HG22 1 1
7 12083 1 1 44 VAL HG23 H 5.465 7.245 3.061 1.00 . A A . 44 VAL HG23 1 1
7 12084 1 1 44 VAL N N 8.338 5.594 3.087 1.00 . A A . 44 VAL N 1 1
7 12085 1 1 44 VAL O O 7.289 4.820 6.288 1.00 . A A . 44 VAL O 1 1
7 12086 1 1 45 MET C C 9.610 3.161 6.784 1.00 . A A . 45 MET C 1 1
7 12087 1 1 45 MET CA C 8.670 2.490 5.783 1.00 . A A . 45 MET CA 1 1
7 12088 1 1 45 MET CB C 9.382 1.311 5.135 1.00 . A A . 45 MET CB 1 1
7 12089 1 1 45 MET CE C 8.769 -1.831 5.422 1.00 . A A . 45 MET CE 1 1
7 12090 1 1 45 MET CG C 8.525 0.572 4.147 1.00 . A A . 45 MET CG 1 1
7 12091 1 1 45 MET H H 8.380 3.276 3.828 1.00 . A A . 45 MET H 1 1
7 12092 1 1 45 MET HA H 7.797 2.134 6.308 1.00 . A A . 45 MET HA 1 1
7 12093 1 1 45 MET HB2 H 10.263 1.671 4.628 1.00 . A A . 45 MET HB2 1 1
7 12094 1 1 45 MET HB3 H 9.679 0.615 5.905 1.00 . A A . 45 MET HB3 1 1
7 12095 1 1 45 MET HE1 H 9.454 -1.328 6.082 1.00 . A A . 45 MET HE1 1 1
7 12096 1 1 45 MET HE2 H 9.307 -2.204 4.558 1.00 . A A . 45 MET HE2 1 1
7 12097 1 1 45 MET HE3 H 8.303 -2.648 5.938 1.00 . A A . 45 MET HE3 1 1
7 12098 1 1 45 MET HG2 H 7.903 1.284 3.665 1.00 . A A . 45 MET HG2 1 1
7 12099 1 1 45 MET HG3 H 9.143 0.099 3.418 1.00 . A A . 45 MET HG3 1 1
7 12100 1 1 45 MET N N 8.220 3.452 4.782 1.00 . A A . 45 MET N 1 1
7 12101 1 1 45 MET O O 9.425 3.040 7.991 1.00 . A A . 45 MET O 1 1
7 12102 1 1 45 MET SD S 7.506 -0.682 4.905 1.00 . A A . 45 MET SD 1 1
7 12103 1 1 46 ARG C C 10.799 5.674 7.930 1.00 . A A . 46 ARG C 1 1
7 12104 1 1 46 ARG CA C 11.545 4.595 7.138 1.00 . A A . 46 ARG CA 1 1
7 12105 1 1 46 ARG CB C 12.660 5.204 6.298 1.00 . A A . 46 ARG CB 1 1
7 12106 1 1 46 ARG CD C 14.152 3.741 4.917 1.00 . A A . 46 ARG CD 1 1
7 12107 1 1 46 ARG CG C 13.921 4.364 6.268 1.00 . A A . 46 ARG CG 1 1
7 12108 1 1 46 ARG CZ C 15.835 4.586 3.315 1.00 . A A . 46 ARG CZ 1 1
7 12109 1 1 46 ARG H H 10.764 3.900 5.305 1.00 . A A . 46 ARG H 1 1
7 12110 1 1 46 ARG HA H 11.981 3.884 7.828 1.00 . A A . 46 ARG HA 1 1
7 12111 1 1 46 ARG HB2 H 12.308 5.320 5.283 1.00 . A A . 46 ARG HB2 1 1
7 12112 1 1 46 ARG HB3 H 12.903 6.162 6.689 1.00 . A A . 46 ARG HB3 1 1
7 12113 1 1 46 ARG HD2 H 14.863 2.951 5.038 1.00 . A A . 46 ARG HD2 1 1
7 12114 1 1 46 ARG HD3 H 13.220 3.332 4.555 1.00 . A A . 46 ARG HD3 1 1
7 12115 1 1 46 ARG HE H 14.097 5.497 3.751 1.00 . A A . 46 ARG HE 1 1
7 12116 1 1 46 ARG HG2 H 14.765 4.988 6.509 1.00 . A A . 46 ARG HG2 1 1
7 12117 1 1 46 ARG HG3 H 13.839 3.579 7.005 1.00 . A A . 46 ARG HG3 1 1
7 12118 1 1 46 ARG HH11 H 16.335 2.839 4.221 1.00 . A A . 46 ARG HH11 1 1
7 12119 1 1 46 ARG HH12 H 17.507 3.457 3.105 1.00 . A A . 46 ARG HH12 1 1
7 12120 1 1 46 ARG HH21 H 15.648 6.301 2.245 1.00 . A A . 46 ARG HH21 1 1
7 12121 1 1 46 ARG HH22 H 17.118 5.416 1.980 1.00 . A A . 46 ARG HH22 1 1
7 12122 1 1 46 ARG N N 10.626 3.865 6.279 1.00 . A A . 46 ARG N 1 1
7 12123 1 1 46 ARG NE N 14.662 4.709 3.944 1.00 . A A . 46 ARG NE 1 1
7 12124 1 1 46 ARG NH1 N 16.618 3.543 3.565 1.00 . A A . 46 ARG NH1 1 1
7 12125 1 1 46 ARG NH2 N 16.230 5.507 2.444 1.00 . A A . 46 ARG NH2 1 1
7 12126 1 1 46 ARG O O 11.112 5.949 9.090 1.00 . A A . 46 ARG O 1 1
7 12127 1 1 47 MET C C 8.065 6.552 9.013 1.00 . A A . 47 MET C 1 1
7 12128 1 1 47 MET CA C 8.873 7.198 7.887 1.00 . A A . 47 MET CA 1 1
7 12129 1 1 47 MET CB C 7.961 7.671 6.771 1.00 . A A . 47 MET CB 1 1
7 12130 1 1 47 MET CE C 5.850 9.373 5.079 1.00 . A A . 47 MET CE 1 1
7 12131 1 1 47 MET CG C 8.378 8.979 6.141 1.00 . A A . 47 MET CG 1 1
7 12132 1 1 47 MET H H 9.668 6.066 6.333 1.00 . A A . 47 MET H 1 1
7 12133 1 1 47 MET HA H 9.425 8.036 8.272 1.00 . A A . 47 MET HA 1 1
7 12134 1 1 47 MET HB2 H 7.974 6.923 6.000 1.00 . A A . 47 MET HB2 1 1
7 12135 1 1 47 MET HB3 H 6.965 7.765 7.140 1.00 . A A . 47 MET HB3 1 1
7 12136 1 1 47 MET HE1 H 5.544 8.408 5.455 1.00 . A A . 47 MET HE1 1 1
7 12137 1 1 47 MET HE2 H 5.241 9.639 4.230 1.00 . A A . 47 MET HE2 1 1
7 12138 1 1 47 MET HE3 H 5.737 10.117 5.853 1.00 . A A . 47 MET HE3 1 1
7 12139 1 1 47 MET HG2 H 8.133 9.766 6.815 1.00 . A A . 47 MET HG2 1 1
7 12140 1 1 47 MET HG3 H 9.440 8.967 5.979 1.00 . A A . 47 MET HG3 1 1
7 12141 1 1 47 MET N N 9.796 6.260 7.283 1.00 . A A . 47 MET N 1 1
7 12142 1 1 47 MET O O 7.476 7.240 9.843 1.00 . A A . 47 MET O 1 1
7 12143 1 1 47 MET SD S 7.557 9.298 4.567 1.00 . A A . 47 MET SD 1 1
7 12144 1 1 48 LEU C C 8.180 3.864 11.080 1.00 . A A . 48 LEU C 1 1
7 12145 1 1 48 LEU CA C 7.272 4.480 10.019 1.00 . A A . 48 LEU CA 1 1
7 12146 1 1 48 LEU CB C 6.456 3.399 9.324 1.00 . A A . 48 LEU CB 1 1
7 12147 1 1 48 LEU CD1 C 4.938 2.750 7.439 1.00 . A A . 48 LEU CD1 1 1
7 12148 1 1 48 LEU CD2 C 4.509 4.847 8.724 1.00 . A A . 48 LEU CD2 1 1
7 12149 1 1 48 LEU CG C 5.569 3.904 8.188 1.00 . A A . 48 LEU CG 1 1
7 12150 1 1 48 LEU H H 8.565 4.733 8.365 1.00 . A A . 48 LEU H 1 1
7 12151 1 1 48 LEU HA H 6.597 5.161 10.491 1.00 . A A . 48 LEU HA 1 1
7 12152 1 1 48 LEU HB2 H 7.136 2.675 8.930 1.00 . A A . 48 LEU HB2 1 1
7 12153 1 1 48 LEU HB3 H 5.827 2.921 10.051 1.00 . A A . 48 LEU HB3 1 1
7 12154 1 1 48 LEU HD11 H 4.417 3.120 6.569 1.00 . A A . 48 LEU HD11 1 1
7 12155 1 1 48 LEU HD12 H 4.238 2.244 8.084 1.00 . A A . 48 LEU HD12 1 1
7 12156 1 1 48 LEU HD13 H 5.709 2.055 7.129 1.00 . A A . 48 LEU HD13 1 1
7 12157 1 1 48 LEU HD21 H 3.934 4.350 9.489 1.00 . A A . 48 LEU HD21 1 1
7 12158 1 1 48 LEU HD22 H 3.854 5.144 7.916 1.00 . A A . 48 LEU HD22 1 1
7 12159 1 1 48 LEU HD23 H 4.986 5.726 9.139 1.00 . A A . 48 LEU HD23 1 1
7 12160 1 1 48 LEU HG H 6.182 4.456 7.488 1.00 . A A . 48 LEU HG 1 1
7 12161 1 1 48 LEU N N 8.047 5.227 9.036 1.00 . A A . 48 LEU N 1 1
7 12162 1 1 48 LEU O O 7.710 3.205 12.006 1.00 . A A . 48 LEU O 1 1
7 12163 1 1 49 GLY C C 11.132 2.333 11.370 1.00 . A A . 49 GLY C 1 1
7 12164 1 1 49 GLY CA C 10.421 3.548 11.909 1.00 . A A . 49 GLY CA 1 1
7 12165 1 1 49 GLY H H 9.811 4.630 10.197 1.00 . A A . 49 GLY H 1 1
7 12166 1 1 49 GLY HA2 H 11.153 4.301 12.159 1.00 . A A . 49 GLY HA2 1 1
7 12167 1 1 49 GLY HA3 H 9.887 3.270 12.806 1.00 . A A . 49 GLY HA3 1 1
7 12168 1 1 49 GLY N N 9.483 4.092 10.951 1.00 . A A . 49 GLY N 1 1
7 12169 1 1 49 GLY O O 11.842 1.641 12.100 1.00 . A A . 49 GLY O 1 1
7 12170 1 1 50 GLN C C 12.841 1.332 8.756 1.00 . A A . 50 GLN C 1 1
7 12171 1 1 50 GLN CA C 11.555 0.924 9.443 1.00 . A A . 50 GLN CA 1 1
7 12172 1 1 50 GLN CB C 10.626 0.309 8.399 1.00 . A A . 50 GLN CB 1 1
7 12173 1 1 50 GLN CD C 9.507 -0.988 10.284 1.00 . A A . 50 GLN CD 1 1
7 12174 1 1 50 GLN CG C 9.331 -0.264 8.965 1.00 . A A . 50 GLN CG 1 1
7 12175 1 1 50 GLN H H 10.337 2.644 9.563 1.00 . A A . 50 GLN H 1 1
7 12176 1 1 50 GLN HA H 11.770 0.190 10.199 1.00 . A A . 50 GLN HA 1 1
7 12177 1 1 50 GLN HB2 H 10.358 1.083 7.696 1.00 . A A . 50 GLN HB2 1 1
7 12178 1 1 50 GLN HB3 H 11.159 -0.465 7.863 1.00 . A A . 50 GLN HB3 1 1
7 12179 1 1 50 GLN HE21 H 11.288 -1.652 9.737 1.00 . A A . 50 GLN HE21 1 1
7 12180 1 1 50 GLN HE22 H 10.765 -2.113 11.318 1.00 . A A . 50 GLN HE22 1 1
7 12181 1 1 50 GLN HG2 H 8.634 0.545 9.114 1.00 . A A . 50 GLN HG2 1 1
7 12182 1 1 50 GLN HG3 H 8.921 -0.957 8.247 1.00 . A A . 50 GLN HG3 1 1
7 12183 1 1 50 GLN N N 10.928 2.064 10.088 1.00 . A A . 50 GLN N 1 1
7 12184 1 1 50 GLN NE2 N 10.630 -1.653 10.461 1.00 . A A . 50 GLN NE2 1 1
7 12185 1 1 50 GLN O O 13.134 2.516 8.623 1.00 . A A . 50 GLN O 1 1
7 12186 1 1 50 GLN OE1 O 8.616 -0.972 11.127 1.00 . A A . 50 GLN OE1 1 1
7 12187 1 1 51 ASN C C 14.860 -0.516 6.412 1.00 . A A . 51 ASN C 1 1
7 12188 1 1 51 ASN CA C 14.744 0.594 7.454 1.00 . A A . 51 ASN CA 1 1
7 12189 1 1 51 ASN CB C 16.042 0.714 8.279 1.00 . A A . 51 ASN CB 1 1
7 12190 1 1 51 ASN CG C 16.248 -0.445 9.247 1.00 . A A . 51 ASN CG 1 1
7 12191 1 1 51 ASN H H 13.394 -0.578 8.579 1.00 . A A . 51 ASN H 1 1
7 12192 1 1 51 ASN HA H 14.563 1.531 6.939 1.00 . A A . 51 ASN HA 1 1
7 12193 1 1 51 ASN HB2 H 16.884 0.745 7.602 1.00 . A A . 51 ASN HB2 1 1
7 12194 1 1 51 ASN HB3 H 16.010 1.632 8.845 1.00 . A A . 51 ASN HB3 1 1
7 12195 1 1 51 ASN HD21 H 15.311 0.551 10.691 1.00 . A A . 51 ASN HD21 1 1
7 12196 1 1 51 ASN HD22 H 15.892 -1.024 11.113 1.00 . A A . 51 ASN HD22 1 1
7 12197 1 1 51 ASN N N 13.599 0.347 8.314 1.00 . A A . 51 ASN N 1 1
7 12198 1 1 51 ASN ND2 N 15.772 -0.290 10.474 1.00 . A A . 51 ASN ND2 1 1
7 12199 1 1 51 ASN O O 15.858 -1.232 6.357 1.00 . A A . 51 ASN O 1 1
7 12200 1 1 51 ASN OD1 O 16.846 -1.466 8.905 1.00 . A A . 51 ASN OD1 1 1
7 12201 1 1 52 PRO C C 14.963 -1.878 3.682 1.00 . A A . 52 PRO C 1 1
7 12202 1 1 52 PRO CA C 13.762 -1.745 4.575 1.00 . A A . 52 PRO CA 1 1
7 12203 1 1 52 PRO CB C 12.621 -1.365 3.659 1.00 . A A . 52 PRO CB 1 1
7 12204 1 1 52 PRO CD C 12.672 0.250 5.447 1.00 . A A . 52 PRO CD 1 1
7 12205 1 1 52 PRO CG C 12.090 -0.053 4.106 1.00 . A A . 52 PRO CG 1 1
7 12206 1 1 52 PRO HA H 13.548 -2.694 5.041 1.00 . A A . 52 PRO HA 1 1
7 12207 1 1 52 PRO HB2 H 13.005 -1.284 2.658 1.00 . A A . 52 PRO HB2 1 1
7 12208 1 1 52 PRO HB3 H 11.879 -2.133 3.679 1.00 . A A . 52 PRO HB3 1 1
7 12209 1 1 52 PRO HD2 H 12.958 1.275 5.506 1.00 . A A . 52 PRO HD2 1 1
7 12210 1 1 52 PRO HD3 H 11.961 0.045 6.205 1.00 . A A . 52 PRO HD3 1 1
7 12211 1 1 52 PRO HG2 H 12.366 0.715 3.401 1.00 . A A . 52 PRO HG2 1 1
7 12212 1 1 52 PRO HG3 H 11.023 -0.111 4.170 1.00 . A A . 52 PRO HG3 1 1
7 12213 1 1 52 PRO N N 13.839 -0.648 5.544 1.00 . A A . 52 PRO N 1 1
7 12214 1 1 52 PRO O O 15.704 -0.924 3.454 1.00 . A A . 52 PRO O 1 1
7 12215 1 1 53 THR C C 15.181 -3.385 0.772 1.00 . A A . 53 THR C 1 1
7 12216 1 1 53 THR CA C 16.000 -3.240 2.026 1.00 . A A . 53 THR CA 1 1
7 12217 1 1 53 THR CB C 16.918 -4.460 2.192 1.00 . A A . 53 THR CB 1 1
7 12218 1 1 53 THR CG2 C 17.908 -4.238 3.327 1.00 . A A . 53 THR CG2 1 1
7 12219 1 1 53 THR H H 14.630 -3.835 3.496 1.00 . A A . 53 THR H 1 1
7 12220 1 1 53 THR HA H 16.595 -2.353 1.931 1.00 . A A . 53 THR HA 1 1
7 12221 1 1 53 THR HB H 17.470 -4.600 1.271 1.00 . A A . 53 THR HB 1 1
7 12222 1 1 53 THR HG1 H 16.033 -5.753 3.398 1.00 . A A . 53 THR HG1 1 1
7 12223 1 1 53 THR HG21 H 17.367 -4.045 4.242 1.00 . A A . 53 THR HG21 1 1
7 12224 1 1 53 THR HG22 H 18.537 -3.392 3.094 1.00 . A A . 53 THR HG22 1 1
7 12225 1 1 53 THR HG23 H 18.518 -5.119 3.452 1.00 . A A . 53 THR HG23 1 1
7 12226 1 1 53 THR N N 15.119 -3.061 3.137 1.00 . A A . 53 THR N 1 1
7 12227 1 1 53 THR O O 14.059 -3.889 0.810 1.00 . A A . 53 THR O 1 1
7 12228 1 1 53 THR OG1 O 16.132 -5.630 2.446 1.00 . A A . 53 THR OG1 1 1
7 12229 1 1 54 PRO C C 14.487 -4.306 -1.985 1.00 . A A . 54 PRO C 1 1
7 12230 1 1 54 PRO CA C 15.059 -2.928 -1.643 1.00 . A A . 54 PRO CA 1 1
7 12231 1 1 54 PRO CB C 16.172 -2.555 -2.595 1.00 . A A . 54 PRO CB 1 1
7 12232 1 1 54 PRO CD C 17.015 -2.194 -0.403 1.00 . A A . 54 PRO CD 1 1
7 12233 1 1 54 PRO CG C 17.048 -1.666 -1.801 1.00 . A A . 54 PRO CG 1 1
7 12234 1 1 54 PRO HA H 14.287 -2.186 -1.709 1.00 . A A . 54 PRO HA 1 1
7 12235 1 1 54 PRO HB2 H 16.691 -3.442 -2.920 1.00 . A A . 54 PRO HB2 1 1
7 12236 1 1 54 PRO HB3 H 15.758 -2.041 -3.434 1.00 . A A . 54 PRO HB3 1 1
7 12237 1 1 54 PRO HD2 H 17.828 -2.885 -0.234 1.00 . A A . 54 PRO HD2 1 1
7 12238 1 1 54 PRO HD3 H 17.056 -1.380 0.304 1.00 . A A . 54 PRO HD3 1 1
7 12239 1 1 54 PRO HG2 H 18.037 -1.709 -2.187 1.00 . A A . 54 PRO HG2 1 1
7 12240 1 1 54 PRO HG3 H 16.673 -0.652 -1.828 1.00 . A A . 54 PRO HG3 1 1
7 12241 1 1 54 PRO N N 15.715 -2.883 -0.339 1.00 . A A . 54 PRO N 1 1
7 12242 1 1 54 PRO O O 13.429 -4.409 -2.600 1.00 . A A . 54 PRO O 1 1
7 12243 1 1 55 GLU C C 13.383 -6.944 -1.053 1.00 . A A . 55 GLU C 1 1
7 12244 1 1 55 GLU CA C 14.721 -6.728 -1.754 1.00 . A A . 55 GLU CA 1 1
7 12245 1 1 55 GLU CB C 15.748 -7.709 -1.202 1.00 . A A . 55 GLU CB 1 1
7 12246 1 1 55 GLU CD C 15.948 -10.052 -0.310 1.00 . A A . 55 GLU CD 1 1
7 12247 1 1 55 GLU CG C 15.364 -9.152 -1.377 1.00 . A A . 55 GLU CG 1 1
7 12248 1 1 55 GLU H H 16.042 -5.206 -1.104 1.00 . A A . 55 GLU H 1 1
7 12249 1 1 55 GLU HA H 14.603 -6.896 -2.808 1.00 . A A . 55 GLU HA 1 1
7 12250 1 1 55 GLU HB2 H 16.670 -7.564 -1.710 1.00 . A A . 55 GLU HB2 1 1
7 12251 1 1 55 GLU HB3 H 15.886 -7.519 -0.152 1.00 . A A . 55 GLU HB3 1 1
7 12252 1 1 55 GLU HG2 H 14.305 -9.212 -1.337 1.00 . A A . 55 GLU HG2 1 1
7 12253 1 1 55 GLU HG3 H 15.708 -9.490 -2.343 1.00 . A A . 55 GLU HG3 1 1
7 12254 1 1 55 GLU N N 15.185 -5.358 -1.560 1.00 . A A . 55 GLU N 1 1
7 12255 1 1 55 GLU O O 12.403 -7.378 -1.664 1.00 . A A . 55 GLU O 1 1
7 12256 1 1 55 GLU OE1 O 15.195 -10.492 0.582 1.00 . A A . 55 GLU OE1 1 1
7 12257 1 1 55 GLU OE2 O 17.165 -10.326 -0.351 1.00 . A A . 55 GLU OE2 1 1
7 12258 1 1 56 GLU C C 11.046 -5.881 0.558 1.00 . A A . 56 GLU C 1 1
7 12259 1 1 56 GLU CA C 12.181 -6.762 1.072 1.00 . A A . 56 GLU CA 1 1
7 12260 1 1 56 GLU CB C 12.561 -6.367 2.494 1.00 . A A . 56 GLU CB 1 1
7 12261 1 1 56 GLU CD C 11.955 -6.135 4.894 1.00 . A A . 56 GLU CD 1 1
7 12262 1 1 56 GLU CG C 11.461 -6.481 3.510 1.00 . A A . 56 GLU CG 1 1
7 12263 1 1 56 GLU H H 14.169 -6.215 0.633 1.00 . A A . 56 GLU H 1 1
7 12264 1 1 56 GLU HA H 11.875 -7.800 1.056 1.00 . A A . 56 GLU HA 1 1
7 12265 1 1 56 GLU HB2 H 13.373 -6.991 2.817 1.00 . A A . 56 GLU HB2 1 1
7 12266 1 1 56 GLU HB3 H 12.890 -5.353 2.491 1.00 . A A . 56 GLU HB3 1 1
7 12267 1 1 56 GLU HG2 H 10.651 -5.812 3.243 1.00 . A A . 56 GLU HG2 1 1
7 12268 1 1 56 GLU HG3 H 11.116 -7.484 3.506 1.00 . A A . 56 GLU HG3 1 1
7 12269 1 1 56 GLU N N 13.360 -6.607 0.230 1.00 . A A . 56 GLU N 1 1
7 12270 1 1 56 GLU O O 9.889 -6.299 0.488 1.00 . A A . 56 GLU O 1 1
7 12271 1 1 56 GLU OE1 O 12.525 -5.036 5.070 1.00 . A A . 56 GLU OE1 1 1
7 12272 1 1 56 GLU OE2 O 11.804 -6.965 5.811 1.00 . A A . 56 GLU OE2 1 1
7 12273 1 1 57 LEU C C 9.883 -4.234 -1.684 1.00 . A A . 57 LEU C 1 1
7 12274 1 1 57 LEU CA C 10.461 -3.708 -0.376 1.00 . A A . 57 LEU CA 1 1
7 12275 1 1 57 LEU CB C 11.163 -2.369 -0.608 1.00 . A A . 57 LEU CB 1 1
7 12276 1 1 57 LEU CD1 C 12.768 -0.720 0.393 1.00 . A A . 57 LEU CD1 1 1
7 12277 1 1 57 LEU CD2 C 10.429 -0.861 1.221 1.00 . A A . 57 LEU CD2 1 1
7 12278 1 1 57 LEU CG C 11.592 -1.644 0.655 1.00 . A A . 57 LEU CG 1 1
7 12279 1 1 57 LEU H H 12.346 -4.395 0.292 1.00 . A A . 57 LEU H 1 1
7 12280 1 1 57 LEU HA H 9.657 -3.568 0.334 1.00 . A A . 57 LEU HA 1 1
7 12281 1 1 57 LEU HB2 H 12.034 -2.550 -1.194 1.00 . A A . 57 LEU HB2 1 1
7 12282 1 1 57 LEU HB3 H 10.498 -1.719 -1.158 1.00 . A A . 57 LEU HB3 1 1
7 12283 1 1 57 LEU HD11 H 13.667 -1.309 0.257 1.00 . A A . 57 LEU HD11 1 1
7 12284 1 1 57 LEU HD12 H 12.892 -0.056 1.240 1.00 . A A . 57 LEU HD12 1 1
7 12285 1 1 57 LEU HD13 H 12.581 -0.135 -0.492 1.00 . A A . 57 LEU HD13 1 1
7 12286 1 1 57 LEU HD21 H 10.209 -0.024 0.582 1.00 . A A . 57 LEU HD21 1 1
7 12287 1 1 57 LEU HD22 H 10.680 -0.505 2.210 1.00 . A A . 57 LEU HD22 1 1
7 12288 1 1 57 LEU HD23 H 9.566 -1.497 1.279 1.00 . A A . 57 LEU HD23 1 1
7 12289 1 1 57 LEU HG H 11.898 -2.373 1.389 1.00 . A A . 57 LEU HG 1 1
7 12290 1 1 57 LEU N N 11.406 -4.661 0.183 1.00 . A A . 57 LEU N 1 1
7 12291 1 1 57 LEU O O 8.682 -4.124 -1.925 1.00 . A A . 57 LEU O 1 1
7 12292 1 1 58 GLN C C 9.288 -6.465 -3.582 1.00 . A A . 58 GLN C 1 1
7 12293 1 1 58 GLN CA C 10.296 -5.355 -3.796 1.00 . A A . 58 GLN CA 1 1
7 12294 1 1 58 GLN CB C 11.464 -5.881 -4.639 1.00 . A A . 58 GLN CB 1 1
7 12295 1 1 58 GLN CD C 12.165 -6.843 -6.869 1.00 . A A . 58 GLN CD 1 1
7 12296 1 1 58 GLN CG C 11.091 -6.111 -6.097 1.00 . A A . 58 GLN CG 1 1
7 12297 1 1 58 GLN H H 11.679 -4.930 -2.249 1.00 . A A . 58 GLN H 1 1
7 12298 1 1 58 GLN HA H 9.813 -4.547 -4.329 1.00 . A A . 58 GLN HA 1 1
7 12299 1 1 58 GLN HB2 H 12.275 -5.171 -4.602 1.00 . A A . 58 GLN HB2 1 1
7 12300 1 1 58 GLN HB3 H 11.799 -6.822 -4.225 1.00 . A A . 58 GLN HB3 1 1
7 12301 1 1 58 GLN HE21 H 10.796 -7.611 -8.084 1.00 . A A . 58 GLN HE21 1 1
7 12302 1 1 58 GLN HE22 H 12.431 -8.073 -8.404 1.00 . A A . 58 GLN HE22 1 1
7 12303 1 1 58 GLN HG2 H 10.181 -6.691 -6.139 1.00 . A A . 58 GLN HG2 1 1
7 12304 1 1 58 GLN HG3 H 10.924 -5.152 -6.569 1.00 . A A . 58 GLN HG3 1 1
7 12305 1 1 58 GLN N N 10.736 -4.836 -2.512 1.00 . A A . 58 GLN N 1 1
7 12306 1 1 58 GLN NE2 N 11.758 -7.582 -7.887 1.00 . A A . 58 GLN NE2 1 1
7 12307 1 1 58 GLN O O 8.374 -6.628 -4.367 1.00 . A A . 58 GLN O 1 1
7 12308 1 1 58 GLN OE1 O 13.353 -6.743 -6.557 1.00 . A A . 58 GLN OE1 1 1
7 12309 1 1 59 GLU C C 7.145 -7.692 -1.814 1.00 . A A . 59 GLU C 1 1
7 12310 1 1 59 GLU CA C 8.517 -8.264 -2.145 1.00 . A A . 59 GLU CA 1 1
7 12311 1 1 59 GLU CB C 9.051 -9.019 -0.961 1.00 . A A . 59 GLU CB 1 1
7 12312 1 1 59 GLU CD C 9.835 -11.186 -1.935 1.00 . A A . 59 GLU CD 1 1
7 12313 1 1 59 GLU CG C 10.241 -9.878 -1.297 1.00 . A A . 59 GLU CG 1 1
7 12314 1 1 59 GLU H H 10.256 -7.087 -1.941 1.00 . A A . 59 GLU H 1 1
7 12315 1 1 59 GLU HA H 8.431 -8.934 -2.968 1.00 . A A . 59 GLU HA 1 1
7 12316 1 1 59 GLU HB2 H 9.341 -8.307 -0.230 1.00 . A A . 59 GLU HB2 1 1
7 12317 1 1 59 GLU HB3 H 8.275 -9.646 -0.560 1.00 . A A . 59 GLU HB3 1 1
7 12318 1 1 59 GLU HG2 H 10.870 -9.338 -1.990 1.00 . A A . 59 GLU HG2 1 1
7 12319 1 1 59 GLU HG3 H 10.790 -10.077 -0.396 1.00 . A A . 59 GLU HG3 1 1
7 12320 1 1 59 GLU N N 9.461 -7.222 -2.506 1.00 . A A . 59 GLU N 1 1
7 12321 1 1 59 GLU O O 6.121 -8.225 -2.247 1.00 . A A . 59 GLU O 1 1
7 12322 1 1 59 GLU OE1 O 9.657 -12.180 -1.201 1.00 . A A . 59 GLU OE1 1 1
7 12323 1 1 59 GLU OE2 O 9.682 -11.225 -3.175 1.00 . A A . 59 GLU OE2 1 1
7 12324 1 1 60 MET C C 5.205 -5.433 -1.928 1.00 . A A . 60 MET C 1 1
7 12325 1 1 60 MET CA C 5.919 -5.914 -0.675 1.00 . A A . 60 MET CA 1 1
7 12326 1 1 60 MET CB C 6.233 -4.735 0.239 1.00 . A A . 60 MET CB 1 1
7 12327 1 1 60 MET CE C 7.957 -2.686 2.022 1.00 . A A . 60 MET CE 1 1
7 12328 1 1 60 MET CG C 6.810 -5.134 1.583 1.00 . A A . 60 MET CG 1 1
7 12329 1 1 60 MET H H 8.001 -6.263 -0.706 1.00 . A A . 60 MET H 1 1
7 12330 1 1 60 MET HA H 5.294 -6.597 -0.148 1.00 . A A . 60 MET HA 1 1
7 12331 1 1 60 MET HB2 H 6.933 -4.116 -0.260 1.00 . A A . 60 MET HB2 1 1
7 12332 1 1 60 MET HB3 H 5.349 -4.175 0.414 1.00 . A A . 60 MET HB3 1 1
7 12333 1 1 60 MET HE1 H 7.968 -1.743 2.555 1.00 . A A . 60 MET HE1 1 1
7 12334 1 1 60 MET HE2 H 7.671 -2.521 0.993 1.00 . A A . 60 MET HE2 1 1
7 12335 1 1 60 MET HE3 H 8.941 -3.126 2.051 1.00 . A A . 60 MET HE3 1 1
7 12336 1 1 60 MET HG2 H 6.240 -5.955 1.974 1.00 . A A . 60 MET HG2 1 1
7 12337 1 1 60 MET HG3 H 7.820 -5.447 1.427 1.00 . A A . 60 MET HG3 1 1
7 12338 1 1 60 MET N N 7.145 -6.608 -1.040 1.00 . A A . 60 MET N 1 1
7 12339 1 1 60 MET O O 4.012 -5.659 -2.113 1.00 . A A . 60 MET O 1 1
7 12340 1 1 60 MET SD S 6.796 -3.794 2.789 1.00 . A A . 60 MET SD 1 1
7 12341 1 1 61 ILE C C 5.017 -5.465 -4.940 1.00 . A A . 61 ILE C 1 1
7 12342 1 1 61 ILE CA C 5.489 -4.303 -4.070 1.00 . A A . 61 ILE CA 1 1
7 12343 1 1 61 ILE CB C 6.618 -3.537 -4.769 1.00 . A A . 61 ILE CB 1 1
7 12344 1 1 61 ILE CD1 C 7.721 -1.274 -4.682 1.00 . A A . 61 ILE CD1 1 1
7 12345 1 1 61 ILE CG1 C 6.966 -2.317 -3.924 1.00 . A A . 61 ILE CG1 1 1
7 12346 1 1 61 ILE CG2 C 6.263 -3.131 -6.194 1.00 . A A . 61 ILE CG2 1 1
7 12347 1 1 61 ILE H H 6.908 -4.609 -2.540 1.00 . A A . 61 ILE H 1 1
7 12348 1 1 61 ILE HA H 4.672 -3.616 -3.902 1.00 . A A . 61 ILE HA 1 1
7 12349 1 1 61 ILE HB H 7.481 -4.181 -4.810 1.00 . A A . 61 ILE HB 1 1
7 12350 1 1 61 ILE HD11 H 8.007 -0.480 -4.011 1.00 . A A . 61 ILE HD11 1 1
7 12351 1 1 61 ILE HD12 H 7.081 -0.880 -5.458 1.00 . A A . 61 ILE HD12 1 1
7 12352 1 1 61 ILE HD13 H 8.599 -1.715 -5.124 1.00 . A A . 61 ILE HD13 1 1
7 12353 1 1 61 ILE HG12 H 6.056 -1.867 -3.556 1.00 . A A . 61 ILE HG12 1 1
7 12354 1 1 61 ILE HG13 H 7.574 -2.628 -3.086 1.00 . A A . 61 ILE HG13 1 1
7 12355 1 1 61 ILE HG21 H 7.138 -2.696 -6.663 1.00 . A A . 61 ILE HG21 1 1
7 12356 1 1 61 ILE HG22 H 5.468 -2.400 -6.174 1.00 . A A . 61 ILE HG22 1 1
7 12357 1 1 61 ILE HG23 H 5.947 -3.999 -6.753 1.00 . A A . 61 ILE HG23 1 1
7 12358 1 1 61 ILE N N 5.970 -4.782 -2.784 1.00 . A A . 61 ILE N 1 1
7 12359 1 1 61 ILE O O 3.918 -5.444 -5.481 1.00 . A A . 61 ILE O 1 1
7 12360 1 1 62 ASP C C 4.310 -8.352 -5.546 1.00 . A A . 62 ASP C 1 1
7 12361 1 1 62 ASP CA C 5.639 -7.672 -5.843 1.00 . A A . 62 ASP CA 1 1
7 12362 1 1 62 ASP CB C 6.766 -8.673 -5.608 1.00 . A A . 62 ASP CB 1 1
7 12363 1 1 62 ASP CG C 6.725 -9.838 -6.564 1.00 . A A . 62 ASP CG 1 1
7 12364 1 1 62 ASP H H 6.682 -6.442 -4.478 1.00 . A A . 62 ASP H 1 1
7 12365 1 1 62 ASP HA H 5.653 -7.359 -6.874 1.00 . A A . 62 ASP HA 1 1
7 12366 1 1 62 ASP HB2 H 7.715 -8.173 -5.713 1.00 . A A . 62 ASP HB2 1 1
7 12367 1 1 62 ASP HB3 H 6.683 -9.057 -4.602 1.00 . A A . 62 ASP HB3 1 1
7 12368 1 1 62 ASP N N 5.857 -6.488 -5.008 1.00 . A A . 62 ASP N 1 1
7 12369 1 1 62 ASP O O 3.710 -8.966 -6.430 1.00 . A A . 62 ASP O 1 1
7 12370 1 1 62 ASP OD1 O 6.299 -10.931 -6.139 1.00 . A A . 62 ASP OD1 1 1
7 12371 1 1 62 ASP OD2 O 7.138 -9.673 -7.734 1.00 . A A . 62 ASP OD2 1 1
7 12372 1 1 63 GLU C C 1.497 -8.445 -4.824 1.00 . A A . 63 GLU C 1 1
7 12373 1 1 63 GLU CA C 2.595 -8.802 -3.860 1.00 . A A . 63 GLU CA 1 1
7 12374 1 1 63 GLU CB C 2.220 -8.238 -2.509 1.00 . A A . 63 GLU CB 1 1
7 12375 1 1 63 GLU CD C 0.884 -10.168 -1.570 1.00 . A A . 63 GLU CD 1 1
7 12376 1 1 63 GLU CG C 0.875 -8.709 -2.008 1.00 . A A . 63 GLU CG 1 1
7 12377 1 1 63 GLU H H 4.426 -7.767 -3.643 1.00 . A A . 63 GLU H 1 1
7 12378 1 1 63 GLU HA H 2.676 -9.859 -3.779 1.00 . A A . 63 GLU HA 1 1
7 12379 1 1 63 GLU HB2 H 2.961 -8.519 -1.797 1.00 . A A . 63 GLU HB2 1 1
7 12380 1 1 63 GLU HB3 H 2.197 -7.172 -2.583 1.00 . A A . 63 GLU HB3 1 1
7 12381 1 1 63 GLU HG2 H 0.603 -8.097 -1.173 1.00 . A A . 63 GLU HG2 1 1
7 12382 1 1 63 GLU HG3 H 0.140 -8.579 -2.800 1.00 . A A . 63 GLU HG3 1 1
7 12383 1 1 63 GLU N N 3.870 -8.245 -4.296 1.00 . A A . 63 GLU N 1 1
7 12384 1 1 63 GLU O O 0.739 -9.295 -5.300 1.00 . A A . 63 GLU O 1 1
7 12385 1 1 63 GLU OE1 O 0.380 -10.467 -0.464 1.00 . A A . 63 GLU OE1 1 1
7 12386 1 1 63 GLU OE2 O 1.388 -11.023 -2.326 1.00 . A A . 63 GLU OE2 1 1
7 12387 1 1 64 VAL C C 0.825 -6.066 -7.201 1.00 . A A . 64 VAL C 1 1
7 12388 1 1 64 VAL CA C 0.349 -6.625 -5.852 1.00 . A A . 64 VAL CA 1 1
7 12389 1 1 64 VAL CB C -0.308 -5.558 -4.986 1.00 . A A . 64 VAL CB 1 1
7 12390 1 1 64 VAL CG1 C 0.515 -4.305 -4.920 1.00 . A A . 64 VAL CG1 1 1
7 12391 1 1 64 VAL CG2 C -1.692 -5.288 -5.456 1.00 . A A . 64 VAL CG2 1 1
7 12392 1 1 64 VAL H H 2.141 -6.571 -4.795 1.00 . A A . 64 VAL H 1 1
7 12393 1 1 64 VAL HA H -0.372 -7.408 -6.025 1.00 . A A . 64 VAL HA 1 1
7 12394 1 1 64 VAL HB H -0.376 -5.949 -3.982 1.00 . A A . 64 VAL HB 1 1
7 12395 1 1 64 VAL HG11 H 1.533 -4.568 -4.681 1.00 . A A . 64 VAL HG11 1 1
7 12396 1 1 64 VAL HG12 H 0.113 -3.665 -4.147 1.00 . A A . 64 VAL HG12 1 1
7 12397 1 1 64 VAL HG13 H 0.478 -3.802 -5.874 1.00 . A A . 64 VAL HG13 1 1
7 12398 1 1 64 VAL HG21 H -2.325 -6.091 -5.123 1.00 . A A . 64 VAL HG21 1 1
7 12399 1 1 64 VAL HG22 H -1.698 -5.231 -6.535 1.00 . A A . 64 VAL HG22 1 1
7 12400 1 1 64 VAL HG23 H -2.025 -4.355 -5.039 1.00 . A A . 64 VAL HG23 1 1
7 12401 1 1 64 VAL N N 1.434 -7.172 -5.111 1.00 . A A . 64 VAL N 1 1
7 12402 1 1 64 VAL O O 0.018 -5.649 -8.029 1.00 . A A . 64 VAL O 1 1
7 12403 1 1 65 ASP C C 2.293 -6.617 -9.789 1.00 . A A . 65 ASP C 1 1
7 12404 1 1 65 ASP CA C 2.776 -5.706 -8.671 1.00 . A A . 65 ASP CA 1 1
7 12405 1 1 65 ASP CB C 4.293 -5.820 -8.536 1.00 . A A . 65 ASP CB 1 1
7 12406 1 1 65 ASP CG C 5.056 -5.548 -9.824 1.00 . A A . 65 ASP CG 1 1
7 12407 1 1 65 ASP H H 2.724 -6.346 -6.652 1.00 . A A . 65 ASP H 1 1
7 12408 1 1 65 ASP HA H 2.519 -4.688 -8.899 1.00 . A A . 65 ASP HA 1 1
7 12409 1 1 65 ASP HB2 H 4.635 -5.131 -7.783 1.00 . A A . 65 ASP HB2 1 1
7 12410 1 1 65 ASP HB3 H 4.520 -6.818 -8.219 1.00 . A A . 65 ASP HB3 1 1
7 12411 1 1 65 ASP N N 2.144 -6.081 -7.398 1.00 . A A . 65 ASP N 1 1
7 12412 1 1 65 ASP O O 2.873 -7.675 -10.044 1.00 . A A . 65 ASP O 1 1
7 12413 1 1 65 ASP OD1 O 4.672 -4.642 -10.587 1.00 . A A . 65 ASP OD1 1 1
7 12414 1 1 65 ASP OD2 O 6.069 -6.245 -10.070 1.00 . A A . 65 ASP OD2 1 1
7 12415 1 1 66 GLU C C 1.226 -6.764 -12.825 1.00 . A A . 66 GLU C 1 1
7 12416 1 1 66 GLU CA C 0.615 -7.048 -11.462 1.00 . A A . 66 GLU CA 1 1
7 12417 1 1 66 GLU CB C -0.891 -6.843 -11.496 1.00 . A A . 66 GLU CB 1 1
7 12418 1 1 66 GLU CD C -3.101 -7.656 -12.380 1.00 . A A . 66 GLU CD 1 1
7 12419 1 1 66 GLU CG C -1.613 -7.895 -12.300 1.00 . A A . 66 GLU CG 1 1
7 12420 1 1 66 GLU H H 0.840 -5.322 -10.259 1.00 . A A . 66 GLU H 1 1
7 12421 1 1 66 GLU HA H 0.814 -8.069 -11.205 1.00 . A A . 66 GLU HA 1 1
7 12422 1 1 66 GLU HB2 H -1.275 -6.861 -10.489 1.00 . A A . 66 GLU HB2 1 1
7 12423 1 1 66 GLU HB3 H -1.097 -5.897 -11.933 1.00 . A A . 66 GLU HB3 1 1
7 12424 1 1 66 GLU HG2 H -1.209 -7.907 -13.303 1.00 . A A . 66 GLU HG2 1 1
7 12425 1 1 66 GLU HG3 H -1.443 -8.841 -11.836 1.00 . A A . 66 GLU HG3 1 1
7 12426 1 1 66 GLU N N 1.222 -6.217 -10.449 1.00 . A A . 66 GLU N 1 1
7 12427 1 1 66 GLU O O 1.202 -7.616 -13.713 1.00 . A A . 66 GLU O 1 1
7 12428 1 1 66 GLU OE1 O -3.531 -6.847 -13.228 1.00 . A A . 66 GLU OE1 1 1
7 12429 1 1 66 GLU OE2 O -3.848 -8.285 -11.601 1.00 . A A . 66 GLU OE2 1 1
7 12430 1 1 67 ASP C C 3.819 -5.780 -14.345 1.00 . A A . 67 ASP C 1 1
7 12431 1 1 67 ASP CA C 2.409 -5.200 -14.249 1.00 . A A . 67 ASP CA 1 1
7 12432 1 1 67 ASP CB C 2.449 -3.676 -14.397 1.00 . A A . 67 ASP CB 1 1
7 12433 1 1 67 ASP CG C 2.956 -3.237 -15.755 1.00 . A A . 67 ASP CG 1 1
7 12434 1 1 67 ASP H H 1.779 -4.931 -12.237 1.00 . A A . 67 ASP H 1 1
7 12435 1 1 67 ASP HA H 1.809 -5.614 -15.045 1.00 . A A . 67 ASP HA 1 1
7 12436 1 1 67 ASP HB2 H 1.454 -3.280 -14.263 1.00 . A A . 67 ASP HB2 1 1
7 12437 1 1 67 ASP HB3 H 3.101 -3.265 -13.640 1.00 . A A . 67 ASP HB3 1 1
7 12438 1 1 67 ASP N N 1.788 -5.575 -12.984 1.00 . A A . 67 ASP N 1 1
7 12439 1 1 67 ASP O O 4.468 -5.716 -15.389 1.00 . A A . 67 ASP O 1 1
7 12440 1 1 67 ASP OD1 O 2.238 -3.442 -16.757 1.00 . A A . 67 ASP OD1 1 1
7 12441 1 1 67 ASP OD2 O 4.069 -2.671 -15.829 1.00 . A A . 67 ASP OD2 1 1
7 12442 1 1 68 GLY C C 6.724 -6.128 -13.442 1.00 . A A . 68 GLY C 1 1
7 12443 1 1 68 GLY CA C 5.553 -7.061 -13.223 1.00 . A A . 68 GLY CA 1 1
7 12444 1 1 68 GLY H H 3.746 -6.306 -12.418 1.00 . A A . 68 GLY H 1 1
7 12445 1 1 68 GLY HA2 H 5.669 -7.547 -12.268 1.00 . A A . 68 GLY HA2 1 1
7 12446 1 1 68 GLY HA3 H 5.555 -7.813 -14.000 1.00 . A A . 68 GLY HA3 1 1
7 12447 1 1 68 GLY N N 4.277 -6.367 -13.241 1.00 . A A . 68 GLY N 1 1
7 12448 1 1 68 GLY O O 7.774 -6.543 -13.931 1.00 . A A . 68 GLY O 1 1
7 12449 1 1 69 SER C C 8.322 -3.559 -12.030 1.00 . A A . 69 SER C 1 1
7 12450 1 1 69 SER CA C 7.564 -3.875 -13.308 1.00 . A A . 69 SER CA 1 1
7 12451 1 1 69 SER CB C 6.909 -2.622 -13.870 1.00 . A A . 69 SER CB 1 1
7 12452 1 1 69 SER H H 5.712 -4.596 -12.654 1.00 . A A . 69 SER H 1 1
7 12453 1 1 69 SER HA H 8.260 -4.259 -14.033 1.00 . A A . 69 SER HA 1 1
7 12454 1 1 69 SER HB2 H 5.986 -2.432 -13.343 1.00 . A A . 69 SER HB2 1 1
7 12455 1 1 69 SER HB3 H 7.571 -1.795 -13.741 1.00 . A A . 69 SER HB3 1 1
7 12456 1 1 69 SER HG H 5.653 -2.833 -15.370 1.00 . A A . 69 SER HG 1 1
7 12457 1 1 69 SER N N 6.550 -4.870 -13.084 1.00 . A A . 69 SER N 1 1
7 12458 1 1 69 SER O O 9.276 -2.782 -12.040 1.00 . A A . 69 SER O 1 1
7 12459 1 1 69 SER OG O 6.617 -2.772 -15.249 1.00 . A A . 69 SER OG 1 1
7 12460 1 1 70 GLY C C 8.059 -2.544 -9.153 1.00 . A A . 70 GLY C 1 1
7 12461 1 1 70 GLY CA C 8.526 -3.872 -9.665 1.00 . A A . 70 GLY CA 1 1
7 12462 1 1 70 GLY H H 7.176 -4.823 -10.988 1.00 . A A . 70 GLY H 1 1
7 12463 1 1 70 GLY HA2 H 8.265 -4.634 -8.949 1.00 . A A . 70 GLY HA2 1 1
7 12464 1 1 70 GLY HA3 H 9.596 -3.844 -9.780 1.00 . A A . 70 GLY HA3 1 1
7 12465 1 1 70 GLY N N 7.911 -4.172 -10.937 1.00 . A A . 70 GLY N 1 1
7 12466 1 1 70 GLY O O 8.661 -1.962 -8.246 1.00 . A A . 70 GLY O 1 1
7 12467 1 1 71 THR C C 4.902 -0.887 -9.294 1.00 . A A . 71 THR C 1 1
7 12468 1 1 71 THR CA C 6.405 -0.822 -9.309 1.00 . A A . 71 THR CA 1 1
7 12469 1 1 71 THR CB C 6.842 0.382 -10.147 1.00 . A A . 71 THR CB 1 1
7 12470 1 1 71 THR CG2 C 7.873 1.167 -9.376 1.00 . A A . 71 THR CG2 1 1
7 12471 1 1 71 THR H H 6.584 -2.541 -10.501 1.00 . A A . 71 THR H 1 1
7 12472 1 1 71 THR HA H 6.749 -0.659 -8.298 1.00 . A A . 71 THR HA 1 1
7 12473 1 1 71 THR HB H 5.980 1.017 -10.306 1.00 . A A . 71 THR HB 1 1
7 12474 1 1 71 THR HG1 H 6.721 0.192 -12.112 1.00 . A A . 71 THR HG1 1 1
7 12475 1 1 71 THR HG21 H 7.436 1.473 -8.430 1.00 . A A . 71 THR HG21 1 1
7 12476 1 1 71 THR HG22 H 8.164 2.037 -9.940 1.00 . A A . 71 THR HG22 1 1
7 12477 1 1 71 THR HG23 H 8.736 0.543 -9.186 1.00 . A A . 71 THR HG23 1 1
7 12478 1 1 71 THR N N 6.992 -2.052 -9.752 1.00 . A A . 71 THR N 1 1
7 12479 1 1 71 THR O O 4.266 -1.294 -10.261 1.00 . A A . 71 THR O 1 1
7 12480 1 1 71 THR OG1 O 7.359 -0.031 -11.426 1.00 . A A . 71 THR OG1 1 1
7 12481 1 1 72 VAL C C 2.379 0.935 -8.424 1.00 . A A . 72 VAL C 1 1
7 12482 1 1 72 VAL CA C 2.934 -0.415 -8.003 1.00 . A A . 72 VAL CA 1 1
7 12483 1 1 72 VAL CB C 2.627 -0.638 -6.527 1.00 . A A . 72 VAL CB 1 1
7 12484 1 1 72 VAL CG1 C 1.303 -0.013 -6.167 1.00 . A A . 72 VAL CG1 1 1
7 12485 1 1 72 VAL CG2 C 2.615 -2.118 -6.199 1.00 . A A . 72 VAL CG2 1 1
7 12486 1 1 72 VAL H H 4.935 -0.171 -7.455 1.00 . A A . 72 VAL H 1 1
7 12487 1 1 72 VAL HA H 2.470 -1.202 -8.581 1.00 . A A . 72 VAL HA 1 1
7 12488 1 1 72 VAL HB H 3.415 -0.161 -5.952 1.00 . A A . 72 VAL HB 1 1
7 12489 1 1 72 VAL HG11 H 0.501 -0.661 -6.486 1.00 . A A . 72 VAL HG11 1 1
7 12490 1 1 72 VAL HG12 H 1.209 0.941 -6.678 1.00 . A A . 72 VAL HG12 1 1
7 12491 1 1 72 VAL HG13 H 1.246 0.138 -5.104 1.00 . A A . 72 VAL HG13 1 1
7 12492 1 1 72 VAL HG21 H 1.818 -2.608 -6.748 1.00 . A A . 72 VAL HG21 1 1
7 12493 1 1 72 VAL HG22 H 2.450 -2.250 -5.141 1.00 . A A . 72 VAL HG22 1 1
7 12494 1 1 72 VAL HG23 H 3.564 -2.555 -6.470 1.00 . A A . 72 VAL HG23 1 1
7 12495 1 1 72 VAL N N 4.353 -0.465 -8.188 1.00 . A A . 72 VAL N 1 1
7 12496 1 1 72 VAL O O 2.906 1.979 -8.026 1.00 . A A . 72 VAL O 1 1
7 12497 1 1 73 ASP C C -0.657 2.226 -8.672 1.00 . A A . 73 ASP C 1 1
7 12498 1 1 73 ASP CA C 0.620 2.154 -9.511 1.00 . A A . 73 ASP CA 1 1
7 12499 1 1 73 ASP CB C 0.364 2.309 -11.013 1.00 . A A . 73 ASP CB 1 1
7 12500 1 1 73 ASP CG C -0.919 1.677 -11.516 1.00 . A A . 73 ASP CG 1 1
7 12501 1 1 73 ASP H H 1.000 0.065 -9.595 1.00 . A A . 73 ASP H 1 1
7 12502 1 1 73 ASP HA H 1.264 2.960 -9.192 1.00 . A A . 73 ASP HA 1 1
7 12503 1 1 73 ASP HB2 H 0.328 3.354 -11.236 1.00 . A A . 73 ASP HB2 1 1
7 12504 1 1 73 ASP HB3 H 1.194 1.867 -11.548 1.00 . A A . 73 ASP HB3 1 1
7 12505 1 1 73 ASP N N 1.319 0.924 -9.213 1.00 . A A . 73 ASP N 1 1
7 12506 1 1 73 ASP O O -0.876 1.360 -7.826 1.00 . A A . 73 ASP O 1 1
7 12507 1 1 73 ASP OD1 O -1.957 2.367 -11.507 1.00 . A A . 73 ASP OD1 1 1
7 12508 1 1 73 ASP OD2 O -0.886 0.521 -11.976 1.00 . A A . 73 ASP OD2 1 1
7 12509 1 1 74 PHE C C -3.392 2.368 -7.560 1.00 . A A . 74 PHE C 1 1
7 12510 1 1 74 PHE CA C -2.555 3.579 -7.946 1.00 . A A . 74 PHE CA 1 1
7 12511 1 1 74 PHE CB C -3.474 4.670 -8.492 1.00 . A A . 74 PHE CB 1 1
7 12512 1 1 74 PHE CD1 C -5.915 5.178 -8.100 1.00 . A A . 74 PHE CD1 1 1
7 12513 1 1 74 PHE CD2 C -4.484 4.937 -6.201 1.00 . A A . 74 PHE CD2 1 1
7 12514 1 1 74 PHE CE1 C -6.990 5.410 -7.260 1.00 . A A . 74 PHE CE1 1 1
7 12515 1 1 74 PHE CE2 C -5.556 5.168 -5.362 1.00 . A A . 74 PHE CE2 1 1
7 12516 1 1 74 PHE CG C -4.649 4.943 -7.582 1.00 . A A . 74 PHE CG 1 1
7 12517 1 1 74 PHE CZ C -6.807 5.407 -5.891 1.00 . A A . 74 PHE CZ 1 1
7 12518 1 1 74 PHE H H -1.365 3.796 -9.693 1.00 . A A . 74 PHE H 1 1
7 12519 1 1 74 PHE HA H -2.086 3.956 -7.053 1.00 . A A . 74 PHE HA 1 1
7 12520 1 1 74 PHE HB2 H -2.914 5.571 -8.609 1.00 . A A . 74 PHE HB2 1 1
7 12521 1 1 74 PHE HB3 H -3.851 4.372 -9.450 1.00 . A A . 74 PHE HB3 1 1
7 12522 1 1 74 PHE HD1 H -6.062 5.183 -9.170 1.00 . A A . 74 PHE HD1 1 1
7 12523 1 1 74 PHE HD2 H -3.501 4.747 -5.781 1.00 . A A . 74 PHE HD2 1 1
7 12524 1 1 74 PHE HE1 H -7.972 5.591 -7.670 1.00 . A A . 74 PHE HE1 1 1
7 12525 1 1 74 PHE HE2 H -5.416 5.162 -4.292 1.00 . A A . 74 PHE HE2 1 1
7 12526 1 1 74 PHE HZ H -7.645 5.593 -5.233 1.00 . A A . 74 PHE HZ 1 1
7 12527 1 1 74 PHE N N -1.476 3.255 -8.883 1.00 . A A . 74 PHE N 1 1
7 12528 1 1 74 PHE O O -3.366 1.941 -6.406 1.00 . A A . 74 PHE O 1 1
7 12529 1 1 75 ASP C C -4.321 -0.488 -7.647 1.00 . A A . 75 ASP C 1 1
7 12530 1 1 75 ASP CA C -5.053 0.730 -8.224 1.00 . A A . 75 ASP CA 1 1
7 12531 1 1 75 ASP CB C -5.888 0.349 -9.454 1.00 . A A . 75 ASP CB 1 1
7 12532 1 1 75 ASP CG C -5.080 -0.052 -10.682 1.00 . A A . 75 ASP CG 1 1
7 12533 1 1 75 ASP H H -4.110 2.211 -9.411 1.00 . A A . 75 ASP H 1 1
7 12534 1 1 75 ASP HA H -5.735 1.082 -7.461 1.00 . A A . 75 ASP HA 1 1
7 12535 1 1 75 ASP HB2 H -6.520 -0.472 -9.189 1.00 . A A . 75 ASP HB2 1 1
7 12536 1 1 75 ASP HB3 H -6.509 1.191 -9.723 1.00 . A A . 75 ASP HB3 1 1
7 12537 1 1 75 ASP N N -4.147 1.836 -8.508 1.00 . A A . 75 ASP N 1 1
7 12538 1 1 75 ASP O O -4.885 -1.219 -6.837 1.00 . A A . 75 ASP O 1 1
7 12539 1 1 75 ASP OD1 O -5.217 0.626 -11.727 1.00 . A A . 75 ASP OD1 1 1
7 12540 1 1 75 ASP OD2 O -4.333 -1.047 -10.628 1.00 . A A . 75 ASP OD2 1 1
7 12541 1 1 76 GLU C C -2.064 -1.535 -5.969 1.00 . A A . 76 GLU C 1 1
7 12542 1 1 76 GLU CA C -2.247 -1.738 -7.478 1.00 . A A . 76 GLU CA 1 1
7 12543 1 1 76 GLU CB C -0.931 -1.756 -8.223 1.00 . A A . 76 GLU CB 1 1
7 12544 1 1 76 GLU CD C 0.280 -2.444 -10.347 1.00 . A A . 76 GLU CD 1 1
7 12545 1 1 76 GLU CG C -1.056 -2.237 -9.666 1.00 . A A . 76 GLU CG 1 1
7 12546 1 1 76 GLU H H -2.695 -0.139 -8.752 1.00 . A A . 76 GLU H 1 1
7 12547 1 1 76 GLU HA H -2.726 -2.672 -7.639 1.00 . A A . 76 GLU HA 1 1
7 12548 1 1 76 GLU HB2 H -0.556 -0.764 -8.232 1.00 . A A . 76 GLU HB2 1 1
7 12549 1 1 76 GLU HB3 H -0.243 -2.382 -7.713 1.00 . A A . 76 GLU HB3 1 1
7 12550 1 1 76 GLU HG2 H -1.592 -3.172 -9.673 1.00 . A A . 76 GLU HG2 1 1
7 12551 1 1 76 GLU HG3 H -1.616 -1.499 -10.227 1.00 . A A . 76 GLU HG3 1 1
7 12552 1 1 76 GLU N N -3.073 -0.693 -8.043 1.00 . A A . 76 GLU N 1 1
7 12553 1 1 76 GLU O O -2.359 -2.426 -5.174 1.00 . A A . 76 GLU O 1 1
7 12554 1 1 76 GLU OE1 O 0.555 -3.579 -10.802 1.00 . A A . 76 GLU OE1 1 1
7 12555 1 1 76 GLU OE2 O 1.048 -1.469 -10.445 1.00 . A A . 76 GLU OE2 1 1
7 12556 1 1 77 PHE C C -2.865 -0.105 -3.490 1.00 . A A . 77 PHE C 1 1
7 12557 1 1 77 PHE CA C -1.498 0.009 -4.162 1.00 . A A . 77 PHE CA 1 1
7 12558 1 1 77 PHE CB C -0.939 1.444 -4.026 1.00 . A A . 77 PHE CB 1 1
7 12559 1 1 77 PHE CD1 C 0.139 1.660 -1.734 1.00 . A A . 77 PHE CD1 1 1
7 12560 1 1 77 PHE CD2 C -1.845 2.903 -2.205 1.00 . A A . 77 PHE CD2 1 1
7 12561 1 1 77 PHE CE1 C 0.179 2.210 -0.464 1.00 . A A . 77 PHE CE1 1 1
7 12562 1 1 77 PHE CE2 C -1.807 3.450 -0.937 1.00 . A A . 77 PHE CE2 1 1
7 12563 1 1 77 PHE CG C -0.880 2.002 -2.624 1.00 . A A . 77 PHE CG 1 1
7 12564 1 1 77 PHE CZ C -0.797 3.105 -0.067 1.00 . A A . 77 PHE CZ 1 1
7 12565 1 1 77 PHE H H -1.352 0.304 -6.266 1.00 . A A . 77 PHE H 1 1
7 12566 1 1 77 PHE HA H -0.815 -0.689 -3.696 1.00 . A A . 77 PHE HA 1 1
7 12567 1 1 77 PHE HB2 H 0.057 1.474 -4.426 1.00 . A A . 77 PHE HB2 1 1
7 12568 1 1 77 PHE HB3 H -1.559 2.106 -4.613 1.00 . A A . 77 PHE HB3 1 1
7 12569 1 1 77 PHE HD1 H 0.912 0.965 -2.035 1.00 . A A . 77 PHE HD1 1 1
7 12570 1 1 77 PHE HD2 H -2.639 3.177 -2.882 1.00 . A A . 77 PHE HD2 1 1
7 12571 1 1 77 PHE HE1 H 0.971 1.939 0.218 1.00 . A A . 77 PHE HE1 1 1
7 12572 1 1 77 PHE HE2 H -2.570 4.148 -0.626 1.00 . A A . 77 PHE HE2 1 1
7 12573 1 1 77 PHE HZ H -0.770 3.535 0.925 1.00 . A A . 77 PHE HZ 1 1
7 12574 1 1 77 PHE N N -1.617 -0.350 -5.580 1.00 . A A . 77 PHE N 1 1
7 12575 1 1 77 PHE O O -2.990 -0.677 -2.411 1.00 . A A . 77 PHE O 1 1
7 12576 1 1 78 LEU C C -5.840 -0.941 -3.404 1.00 . A A . 78 LEU C 1 1
7 12577 1 1 78 LEU CA C -5.255 0.451 -3.659 1.00 . A A . 78 LEU CA 1 1
7 12578 1 1 78 LEU CB C -6.120 1.252 -4.629 1.00 . A A . 78 LEU CB 1 1
7 12579 1 1 78 LEU CD1 C -7.694 1.964 -2.803 1.00 . A A . 78 LEU CD1 1 1
7 12580 1 1 78 LEU CD2 C -8.233 2.536 -5.080 1.00 . A A . 78 LEU CD2 1 1
7 12581 1 1 78 LEU CG C -7.577 1.496 -4.213 1.00 . A A . 78 LEU CG 1 1
7 12582 1 1 78 LEU H H -3.706 0.764 -5.078 1.00 . A A . 78 LEU H 1 1
7 12583 1 1 78 LEU HA H -5.237 0.973 -2.723 1.00 . A A . 78 LEU HA 1 1
7 12584 1 1 78 LEU HB2 H -5.648 2.205 -4.798 1.00 . A A . 78 LEU HB2 1 1
7 12585 1 1 78 LEU HB3 H -6.130 0.720 -5.551 1.00 . A A . 78 LEU HB3 1 1
7 12586 1 1 78 LEU HD11 H -7.522 1.138 -2.133 1.00 . A A . 78 LEU HD11 1 1
7 12587 1 1 78 LEU HD12 H -8.695 2.356 -2.659 1.00 . A A . 78 LEU HD12 1 1
7 12588 1 1 78 LEU HD13 H -6.973 2.747 -2.618 1.00 . A A . 78 LEU HD13 1 1
7 12589 1 1 78 LEU HD21 H -9.172 2.840 -4.606 1.00 . A A . 78 LEU HD21 1 1
7 12590 1 1 78 LEU HD22 H -8.431 2.121 -6.054 1.00 . A A . 78 LEU HD22 1 1
7 12591 1 1 78 LEU HD23 H -7.581 3.395 -5.164 1.00 . A A . 78 LEU HD23 1 1
7 12592 1 1 78 LEU HG H -8.132 0.584 -4.307 1.00 . A A . 78 LEU HG 1 1
7 12593 1 1 78 LEU N N -3.885 0.402 -4.175 1.00 . A A . 78 LEU N 1 1
7 12594 1 1 78 LEU O O -6.574 -1.132 -2.428 1.00 . A A . 78 LEU O 1 1
7 12595 1 1 79 VAL C C -5.303 -3.823 -2.755 1.00 . A A . 79 VAL C 1 1
7 12596 1 1 79 VAL CA C -5.987 -3.269 -3.979 1.00 . A A . 79 VAL CA 1 1
7 12597 1 1 79 VAL CB C -5.818 -4.228 -5.172 1.00 . A A . 79 VAL CB 1 1
7 12598 1 1 79 VAL CG1 C -5.034 -5.479 -4.784 1.00 . A A . 79 VAL CG1 1 1
7 12599 1 1 79 VAL CG2 C -7.195 -4.610 -5.654 1.00 . A A . 79 VAL CG2 1 1
7 12600 1 1 79 VAL H H -5.015 -1.735 -5.074 1.00 . A A . 79 VAL H 1 1
7 12601 1 1 79 VAL HA H -7.050 -3.212 -3.759 1.00 . A A . 79 VAL HA 1 1
7 12602 1 1 79 VAL HB H -5.297 -3.714 -5.969 1.00 . A A . 79 VAL HB 1 1
7 12603 1 1 79 VAL HG11 H -4.025 -5.201 -4.518 1.00 . A A . 79 VAL HG11 1 1
7 12604 1 1 79 VAL HG12 H -5.011 -6.173 -5.609 1.00 . A A . 79 VAL HG12 1 1
7 12605 1 1 79 VAL HG13 H -5.512 -5.945 -3.935 1.00 . A A . 79 VAL HG13 1 1
7 12606 1 1 79 VAL HG21 H -7.131 -5.094 -6.609 1.00 . A A . 79 VAL HG21 1 1
7 12607 1 1 79 VAL HG22 H -7.807 -3.723 -5.736 1.00 . A A . 79 VAL HG22 1 1
7 12608 1 1 79 VAL HG23 H -7.649 -5.291 -4.937 1.00 . A A . 79 VAL HG23 1 1
7 12609 1 1 79 VAL N N -5.531 -1.921 -4.251 1.00 . A A . 79 VAL N 1 1
7 12610 1 1 79 VAL O O -5.966 -4.383 -1.893 1.00 . A A . 79 VAL O 1 1
7 12611 1 1 80 MET C C -3.767 -3.410 -0.254 1.00 . A A . 80 MET C 1 1
7 12612 1 1 80 MET CA C -3.302 -4.171 -1.494 1.00 . A A . 80 MET CA 1 1
7 12613 1 1 80 MET CB C -1.778 -4.116 -1.640 1.00 . A A . 80 MET CB 1 1
7 12614 1 1 80 MET CE C -0.684 -7.179 0.992 1.00 . A A . 80 MET CE 1 1
7 12615 1 1 80 MET CG C -1.054 -4.902 -0.551 1.00 . A A . 80 MET CG 1 1
7 12616 1 1 80 MET H H -3.495 -3.155 -3.338 1.00 . A A . 80 MET H 1 1
7 12617 1 1 80 MET HA H -3.603 -5.205 -1.399 1.00 . A A . 80 MET HA 1 1
7 12618 1 1 80 MET HB2 H -1.502 -4.527 -2.601 1.00 . A A . 80 MET HB2 1 1
7 12619 1 1 80 MET HB3 H -1.455 -3.087 -1.587 1.00 . A A . 80 MET HB3 1 1
7 12620 1 1 80 MET HE1 H -0.937 -8.210 1.205 1.00 . A A . 80 MET HE1 1 1
7 12621 1 1 80 MET HE2 H -0.924 -6.566 1.847 1.00 . A A . 80 MET HE2 1 1
7 12622 1 1 80 MET HE3 H 0.373 -7.105 0.779 1.00 . A A . 80 MET HE3 1 1
7 12623 1 1 80 MET HG2 H 0.004 -4.904 -0.765 1.00 . A A . 80 MET HG2 1 1
7 12624 1 1 80 MET HG3 H -1.227 -4.417 0.398 1.00 . A A . 80 MET HG3 1 1
7 12625 1 1 80 MET N N -3.991 -3.646 -2.646 1.00 . A A . 80 MET N 1 1
7 12626 1 1 80 MET O O -3.746 -3.943 0.855 1.00 . A A . 80 MET O 1 1
7 12627 1 1 80 MET SD S -1.620 -6.615 -0.430 1.00 . A A . 80 MET SD 1 1
7 12628 1 1 81 MET C C -5.984 -2.052 1.231 1.00 . A A . 81 MET C 1 1
7 12629 1 1 81 MET CA C -4.782 -1.366 0.589 1.00 . A A . 81 MET CA 1 1
7 12630 1 1 81 MET CB C -5.163 -0.009 0.012 1.00 . A A . 81 MET CB 1 1
7 12631 1 1 81 MET CE C -3.809 2.050 2.262 1.00 . A A . 81 MET CE 1 1
7 12632 1 1 81 MET CG C -3.983 0.908 -0.200 1.00 . A A . 81 MET CG 1 1
7 12633 1 1 81 MET H H -4.163 -1.776 -1.353 1.00 . A A . 81 MET H 1 1
7 12634 1 1 81 MET HA H -4.025 -1.221 1.332 1.00 . A A . 81 MET HA 1 1
7 12635 1 1 81 MET HB2 H -5.631 -0.163 -0.939 1.00 . A A . 81 MET HB2 1 1
7 12636 1 1 81 MET HB3 H -5.854 0.464 0.647 1.00 . A A . 81 MET HB3 1 1
7 12637 1 1 81 MET HE1 H -4.755 1.592 2.502 1.00 . A A . 81 MET HE1 1 1
7 12638 1 1 81 MET HE2 H -3.982 2.979 1.736 1.00 . A A . 81 MET HE2 1 1
7 12639 1 1 81 MET HE3 H -3.257 2.245 3.169 1.00 . A A . 81 MET HE3 1 1
7 12640 1 1 81 MET HG2 H -3.440 0.575 -1.057 1.00 . A A . 81 MET HG2 1 1
7 12641 1 1 81 MET HG3 H -4.347 1.905 -0.382 1.00 . A A . 81 MET HG3 1 1
7 12642 1 1 81 MET N N -4.219 -2.171 -0.460 1.00 . A A . 81 MET N 1 1
7 12643 1 1 81 MET O O -5.958 -2.341 2.427 1.00 . A A . 81 MET O 1 1
7 12644 1 1 81 MET SD S -2.877 0.956 1.214 1.00 . A A . 81 MET SD 1 1
7 12645 1 1 82 VAL C C -7.812 -4.517 1.300 1.00 . A A . 82 VAL C 1 1
7 12646 1 1 82 VAL CA C -8.174 -3.065 0.986 1.00 . A A . 82 VAL CA 1 1
7 12647 1 1 82 VAL CB C -9.396 -3.031 0.037 1.00 . A A . 82 VAL CB 1 1
7 12648 1 1 82 VAL CG1 C -9.040 -3.574 -1.316 1.00 . A A . 82 VAL CG1 1 1
7 12649 1 1 82 VAL CG2 C -10.541 -3.841 0.593 1.00 . A A . 82 VAL CG2 1 1
7 12650 1 1 82 VAL H H -7.003 -2.107 -0.504 1.00 . A A . 82 VAL H 1 1
7 12651 1 1 82 VAL HA H -8.451 -2.573 1.902 1.00 . A A . 82 VAL HA 1 1
7 12652 1 1 82 VAL HB H -9.723 -2.014 -0.076 1.00 . A A . 82 VAL HB 1 1
7 12653 1 1 82 VAL HG11 H -8.747 -2.764 -1.967 1.00 . A A . 82 VAL HG11 1 1
7 12654 1 1 82 VAL HG12 H -9.904 -4.099 -1.730 1.00 . A A . 82 VAL HG12 1 1
7 12655 1 1 82 VAL HG13 H -8.213 -4.259 -1.205 1.00 . A A . 82 VAL HG13 1 1
7 12656 1 1 82 VAL HG21 H -10.354 -4.894 0.389 1.00 . A A . 82 VAL HG21 1 1
7 12657 1 1 82 VAL HG22 H -11.461 -3.542 0.114 1.00 . A A . 82 VAL HG22 1 1
7 12658 1 1 82 VAL HG23 H -10.616 -3.680 1.658 1.00 . A A . 82 VAL HG23 1 1
7 12659 1 1 82 VAL N N -7.016 -2.360 0.447 1.00 . A A . 82 VAL N 1 1
7 12660 1 1 82 VAL O O -8.319 -5.106 2.252 1.00 . A A . 82 VAL O 1 1
7 12661 1 1 83 ARG C C -5.890 -6.701 2.042 1.00 . A A . 83 ARG C 1 1
7 12662 1 1 83 ARG CA C -6.477 -6.463 0.660 1.00 . A A . 83 ARG CA 1 1
7 12663 1 1 83 ARG CB C -5.445 -6.821 -0.403 1.00 . A A . 83 ARG CB 1 1
7 12664 1 1 83 ARG CD C -4.443 -8.605 -1.843 1.00 . A A . 83 ARG CD 1 1
7 12665 1 1 83 ARG CG C -5.245 -8.312 -0.590 1.00 . A A . 83 ARG CG 1 1
7 12666 1 1 83 ARG CZ C -3.101 -10.656 -1.731 1.00 . A A . 83 ARG CZ 1 1
7 12667 1 1 83 ARG H H -6.509 -4.533 -0.214 1.00 . A A . 83 ARG H 1 1
7 12668 1 1 83 ARG HA H -7.340 -7.088 0.528 1.00 . A A . 83 ARG HA 1 1
7 12669 1 1 83 ARG HB2 H -5.752 -6.397 -1.348 1.00 . A A . 83 ARG HB2 1 1
7 12670 1 1 83 ARG HB3 H -4.503 -6.389 -0.117 1.00 . A A . 83 ARG HB3 1 1
7 12671 1 1 83 ARG HD2 H -4.976 -8.212 -2.695 1.00 . A A . 83 ARG HD2 1 1
7 12672 1 1 83 ARG HD3 H -3.484 -8.114 -1.765 1.00 . A A . 83 ARG HD3 1 1
7 12673 1 1 83 ARG HE H -4.968 -10.557 -2.448 1.00 . A A . 83 ARG HE 1 1
7 12674 1 1 83 ARG HG2 H -4.728 -8.716 0.265 1.00 . A A . 83 ARG HG2 1 1
7 12675 1 1 83 ARG HG3 H -6.208 -8.777 -0.674 1.00 . A A . 83 ARG HG3 1 1
7 12676 1 1 83 ARG HH11 H -2.247 -9.023 -0.885 1.00 . A A . 83 ARG HH11 1 1
7 12677 1 1 83 ARG HH12 H -1.256 -10.451 -0.890 1.00 . A A . 83 ARG HH12 1 1
7 12678 1 1 83 ARG HH21 H -3.721 -12.448 -2.439 1.00 . A A . 83 ARG HH21 1 1
7 12679 1 1 83 ARG HH22 H -2.110 -12.421 -1.792 1.00 . A A . 83 ARG HH22 1 1
7 12680 1 1 83 ARG N N -6.902 -5.074 0.508 1.00 . A A . 83 ARG N 1 1
7 12681 1 1 83 ARG NE N -4.229 -10.033 -2.037 1.00 . A A . 83 ARG NE 1 1
7 12682 1 1 83 ARG NH1 N -2.128 -9.991 -1.119 1.00 . A A . 83 ARG NH1 1 1
7 12683 1 1 83 ARG NH2 N -2.967 -11.944 -2.005 1.00 . A A . 83 ARG NH2 1 1
7 12684 1 1 83 ARG O O -6.136 -7.737 2.662 1.00 . A A . 83 ARG O 1 1
7 12685 1 1 84 SER C C -5.583 -5.730 4.913 1.00 . A A . 84 SER C 1 1
7 12686 1 1 84 SER CA C -4.509 -5.810 3.833 1.00 . A A . 84 SER CA 1 1
7 12687 1 1 84 SER CB C -3.495 -4.678 4.010 1.00 . A A . 84 SER CB 1 1
7 12688 1 1 84 SER H H -4.929 -4.952 1.948 1.00 . A A . 84 SER H 1 1
7 12689 1 1 84 SER HA H -3.997 -6.758 3.916 1.00 . A A . 84 SER HA 1 1
7 12690 1 1 84 SER HB2 H -3.995 -3.727 3.892 1.00 . A A . 84 SER HB2 1 1
7 12691 1 1 84 SER HB3 H -3.060 -4.738 4.997 1.00 . A A . 84 SER HB3 1 1
7 12692 1 1 84 SER HG H -2.812 -4.539 2.177 1.00 . A A . 84 SER HG 1 1
7 12693 1 1 84 SER N N -5.111 -5.736 2.513 1.00 . A A . 84 SER N 1 1
7 12694 1 1 84 SER O O -5.520 -6.430 5.922 1.00 . A A . 84 SER O 1 1
7 12695 1 1 84 SER OG O -2.460 -4.771 3.046 1.00 . A A . 84 SER OG 1 1
7 12696 1 1 85 MET C C -8.520 -5.902 5.761 1.00 . A A . 85 MET C 1 1
7 12697 1 1 85 MET CA C -7.648 -4.665 5.613 1.00 . A A . 85 MET CA 1 1
7 12698 1 1 85 MET CB C -8.494 -3.524 5.102 1.00 . A A . 85 MET CB 1 1
7 12699 1 1 85 MET CE C -7.427 0.159 3.689 1.00 . A A . 85 MET CE 1 1
7 12700 1 1 85 MET CG C -7.718 -2.255 4.902 1.00 . A A . 85 MET CG 1 1
7 12701 1 1 85 MET H H -6.603 -4.381 3.844 1.00 . A A . 85 MET H 1 1
7 12702 1 1 85 MET HA H -7.223 -4.389 6.566 1.00 . A A . 85 MET HA 1 1
7 12703 1 1 85 MET HB2 H -8.931 -3.807 4.155 1.00 . A A . 85 MET HB2 1 1
7 12704 1 1 85 MET HB3 H -9.266 -3.340 5.796 1.00 . A A . 85 MET HB3 1 1
7 12705 1 1 85 MET HE1 H -6.793 0.423 4.524 1.00 . A A . 85 MET HE1 1 1
7 12706 1 1 85 MET HE2 H -7.860 1.049 3.267 1.00 . A A . 85 MET HE2 1 1
7 12707 1 1 85 MET HE3 H -6.842 -0.349 2.935 1.00 . A A . 85 MET HE3 1 1
7 12708 1 1 85 MET HG2 H -7.310 -1.944 5.852 1.00 . A A . 85 MET HG2 1 1
7 12709 1 1 85 MET HG3 H -6.914 -2.450 4.214 1.00 . A A . 85 MET HG3 1 1
7 12710 1 1 85 MET N N -6.580 -4.884 4.679 1.00 . A A . 85 MET N 1 1
7 12711 1 1 85 MET O O -8.932 -6.264 6.862 1.00 . A A . 85 MET O 1 1
7 12712 1 1 85 MET SD S -8.727 -0.926 4.245 1.00 . A A . 85 MET SD 1 1
7 12713 1 1 86 LYS C C -9.068 -8.991 4.830 1.00 . A A . 86 LYS C 1 1
7 12714 1 1 86 LYS CA C -9.744 -7.646 4.599 1.00 . A A . 86 LYS CA 1 1
7 12715 1 1 86 LYS CB C -10.437 -7.683 3.256 1.00 . A A . 86 LYS CB 1 1
7 12716 1 1 86 LYS CD C -12.467 -6.209 3.467 1.00 . A A . 86 LYS CD 1 1
7 12717 1 1 86 LYS CE C -13.229 -5.117 2.740 1.00 . A A . 86 LYS CE 1 1
7 12718 1 1 86 LYS CG C -11.095 -6.382 2.853 1.00 . A A . 86 LYS CG 1 1
7 12719 1 1 86 LYS H H -8.358 -6.263 3.805 1.00 . A A . 86 LYS H 1 1
7 12720 1 1 86 LYS HA H -10.479 -7.477 5.353 1.00 . A A . 86 LYS HA 1 1
7 12721 1 1 86 LYS HB2 H -9.709 -7.934 2.508 1.00 . A A . 86 LYS HB2 1 1
7 12722 1 1 86 LYS HB3 H -11.194 -8.450 3.279 1.00 . A A . 86 LYS HB3 1 1
7 12723 1 1 86 LYS HD2 H -13.013 -7.137 3.388 1.00 . A A . 86 LYS HD2 1 1
7 12724 1 1 86 LYS HD3 H -12.360 -5.933 4.505 1.00 . A A . 86 LYS HD3 1 1
7 12725 1 1 86 LYS HE2 H -12.636 -4.210 2.755 1.00 . A A . 86 LYS HE2 1 1
7 12726 1 1 86 LYS HE3 H -13.375 -5.433 1.712 1.00 . A A . 86 LYS HE3 1 1
7 12727 1 1 86 LYS HG2 H -10.467 -5.568 3.186 1.00 . A A . 86 LYS HG2 1 1
7 12728 1 1 86 LYS HG3 H -11.183 -6.351 1.777 1.00 . A A . 86 LYS HG3 1 1
7 12729 1 1 86 LYS HZ1 H -14.440 -4.570 4.352 1.00 . A A . 86 LYS HZ1 1 1
7 12730 1 1 86 LYS HZ2 H -15.153 -5.695 3.308 1.00 . A A . 86 LYS HZ2 1 1
7 12731 1 1 86 LYS HZ3 H -15.032 -4.076 2.848 1.00 . A A . 86 LYS HZ3 1 1
7 12732 1 1 86 LYS N N -8.798 -6.544 4.638 1.00 . A A . 86 LYS N 1 1
7 12733 1 1 86 LYS NZ N -14.555 -4.847 3.356 1.00 . A A . 86 LYS NZ 1 1
7 12734 1 1 86 LYS O O -9.733 -10.027 4.808 1.00 . A A . 86 LYS O 1 1
7 12735 1 1 87 ASP C C -7.147 -11.114 3.979 1.00 . A A . 87 ASP C 1 1
7 12736 1 1 87 ASP CA C -6.974 -10.205 5.198 1.00 . A A . 87 ASP CA 1 1
7 12737 1 1 87 ASP CB C -7.398 -10.945 6.480 1.00 . A A . 87 ASP CB 1 1
7 12738 1 1 87 ASP CG C -7.054 -10.190 7.747 1.00 . A A . 87 ASP CG 1 1
7 12739 1 1 87 ASP H H -7.286 -8.112 5.045 1.00 . A A . 87 ASP H 1 1
7 12740 1 1 87 ASP HA H -5.936 -9.927 5.280 1.00 . A A . 87 ASP HA 1 1
7 12741 1 1 87 ASP HB2 H -8.462 -11.098 6.458 1.00 . A A . 87 ASP HB2 1 1
7 12742 1 1 87 ASP HB3 H -6.904 -11.904 6.515 1.00 . A A . 87 ASP HB3 1 1
7 12743 1 1 87 ASP N N -7.750 -8.974 5.023 1.00 . A A . 87 ASP N 1 1
7 12744 1 1 87 ASP O O -7.477 -10.645 2.891 1.00 . A A . 87 ASP O 1 1
7 12745 1 1 87 ASP OD1 O -5.955 -10.421 8.298 1.00 . A A . 87 ASP OD1 1 1
7 12746 1 1 87 ASP OD2 O -7.882 -9.380 8.216 1.00 . A A . 87 ASP OD2 1 1
7 12747 1 1 88 ASP C C -8.611 -13.692 2.970 1.00 . A A . 88 ASP C 1 1
7 12748 1 1 88 ASP CA C -7.128 -13.360 3.059 1.00 . A A . 88 ASP CA 1 1
7 12749 1 1 88 ASP CB C -6.313 -14.637 3.268 1.00 . A A . 88 ASP CB 1 1
7 12750 1 1 88 ASP CG C -6.424 -15.599 2.103 1.00 . A A . 88 ASP CG 1 1
7 12751 1 1 88 ASP H H -6.560 -12.732 5.002 1.00 . A A . 88 ASP H 1 1
7 12752 1 1 88 ASP HA H -6.819 -12.891 2.137 1.00 . A A . 88 ASP HA 1 1
7 12753 1 1 88 ASP HB2 H -5.274 -14.377 3.392 1.00 . A A . 88 ASP HB2 1 1
7 12754 1 1 88 ASP HB3 H -6.663 -15.138 4.159 1.00 . A A . 88 ASP HB3 1 1
7 12755 1 1 88 ASP N N -6.901 -12.410 4.143 1.00 . A A . 88 ASP N 1 1
7 12756 1 1 88 ASP O O -9.242 -13.479 1.939 1.00 . A A . 88 ASP O 1 1
7 12757 1 1 88 ASP OD1 O -7.439 -16.318 2.006 1.00 . A A . 88 ASP OD1 1 1
7 12758 1 1 88 ASP OD2 O -5.485 -15.648 1.284 1.00 . A A . 88 ASP OD2 1 1
7 12759 1 1 89 SER C C -11.171 -13.789 5.374 1.00 . A A . 89 SER C 1 1
7 12760 1 1 89 SER CA C -10.588 -14.483 4.146 1.00 . A A . 89 SER CA 1 1
7 12761 1 1 89 SER CB C -10.838 -15.995 4.221 1.00 . A A . 89 SER CB 1 1
7 12762 1 1 89 SER H H -8.587 -14.422 4.827 1.00 . A A . 89 SER H 1 1
7 12763 1 1 89 SER HA H -11.060 -14.087 3.259 1.00 . A A . 89 SER HA 1 1
7 12764 1 1 89 SER HB2 H -10.290 -16.491 3.441 1.00 . A A . 89 SER HB2 1 1
7 12765 1 1 89 SER HB3 H -10.504 -16.363 5.181 1.00 . A A . 89 SER HB3 1 1
7 12766 1 1 89 SER HG H -12.747 -15.651 4.553 1.00 . A A . 89 SER HG 1 1
7 12767 1 1 89 SER N N -9.159 -14.207 4.062 1.00 . A A . 89 SER N 1 1
7 12768 1 1 89 SER O O -12.072 -14.311 6.030 1.00 . A A . 89 SER O 1 1
7 12769 1 1 89 SER OG O -12.217 -16.306 4.075 1.00 . A A . 89 SER OG 1 1
7 12770 1 1 90 LYS C C -11.113 -12.695 8.095 1.00 . A A . 90 LYS C 1 1
7 12771 1 1 90 LYS CA C -10.993 -11.822 6.848 1.00 . A A . 90 LYS CA 1 1
7 12772 1 1 90 LYS CB C -12.285 -11.041 6.591 1.00 . A A . 90 LYS CB 1 1
7 12773 1 1 90 LYS CD C -11.261 -9.057 7.755 1.00 . A A . 90 LYS CD 1 1
7 12774 1 1 90 LYS CE C -11.520 -7.859 8.649 1.00 . A A . 90 LYS CE 1 1
7 12775 1 1 90 LYS CG C -12.515 -9.904 7.575 1.00 . A A . 90 LYS CG 1 1
7 12776 1 1 90 LYS H H -9.938 -12.252 5.068 1.00 . A A . 90 LYS H 1 1
7 12777 1 1 90 LYS HA H -10.202 -11.114 7.013 1.00 . A A . 90 LYS HA 1 1
7 12778 1 1 90 LYS HB2 H -12.252 -10.624 5.597 1.00 . A A . 90 LYS HB2 1 1
7 12779 1 1 90 LYS HB3 H -13.119 -11.720 6.660 1.00 . A A . 90 LYS HB3 1 1
7 12780 1 1 90 LYS HD2 H -10.489 -9.663 8.203 1.00 . A A . 90 LYS HD2 1 1
7 12781 1 1 90 LYS HD3 H -10.931 -8.711 6.787 1.00 . A A . 90 LYS HD3 1 1
7 12782 1 1 90 LYS HE2 H -12.160 -7.168 8.123 1.00 . A A . 90 LYS HE2 1 1
7 12783 1 1 90 LYS HE3 H -12.017 -8.197 9.544 1.00 . A A . 90 LYS HE3 1 1
7 12784 1 1 90 LYS HG2 H -13.307 -9.278 7.199 1.00 . A A . 90 LYS HG2 1 1
7 12785 1 1 90 LYS HG3 H -12.801 -10.317 8.531 1.00 . A A . 90 LYS HG3 1 1
7 12786 1 1 90 LYS HZ1 H -9.762 -6.830 8.172 1.00 . A A . 90 LYS HZ1 1 1
7 12787 1 1 90 LYS HZ2 H -9.640 -7.795 9.558 1.00 . A A . 90 LYS HZ2 1 1
7 12788 1 1 90 LYS HZ3 H -10.482 -6.332 9.622 1.00 . A A . 90 LYS HZ3 1 1
7 12789 1 1 90 LYS N N -10.619 -12.614 5.676 1.00 . A A . 90 LYS N 1 1
7 12790 1 1 90 LYS NZ N -10.265 -7.156 9.025 1.00 . A A . 90 LYS NZ 1 1
7 12791 1 1 90 LYS O O -12.161 -12.762 8.734 1.00 . A A . 90 LYS O 1 1
7 12792 1 1 91 GLY C C -10.145 -15.681 9.287 1.00 . A A . 136 GLY C 1 1
7 12793 1 1 91 GLY CA C -10.009 -14.207 9.603 1.00 . A A . 136 GLY CA 1 1
7 12794 1 1 91 GLY H H -9.228 -13.307 7.859 1.00 . A A . 136 GLY H 1 1
7 12795 1 1 91 GLY HA2 H -9.076 -14.048 10.124 1.00 . A A . 136 GLY HA2 1 1
7 12796 1 1 91 GLY HA3 H -10.823 -13.912 10.248 1.00 . A A . 136 GLY HA3 1 1
7 12797 1 1 91 GLY N N -10.027 -13.376 8.422 1.00 . A A . 136 GLY N 1 1
7 12798 1 1 91 GLY O O -9.633 -16.521 10.025 1.00 . A A . 136 GLY O 1 1
7 12799 1 1 92 LYS C C -9.868 -17.990 7.050 1.00 . A A . 137 LYS C 1 1
7 12800 1 1 92 LYS CA C -11.034 -17.416 7.837 1.00 . A A . 137 LYS CA 1 1
7 12801 1 1 92 LYS CB C -12.310 -17.581 7.006 1.00 . A A . 137 LYS CB 1 1
7 12802 1 1 92 LYS CD C -13.827 -15.964 8.212 1.00 . A A . 137 LYS CD 1 1
7 12803 1 1 92 LYS CE C -15.128 -15.811 8.976 1.00 . A A . 137 LYS CE 1 1
7 12804 1 1 92 LYS CG C -13.602 -17.404 7.788 1.00 . A A . 137 LYS CG 1 1
7 12805 1 1 92 LYS H H -11.171 -15.305 7.603 1.00 . A A . 137 LYS H 1 1
7 12806 1 1 92 LYS HA H -11.141 -17.970 8.755 1.00 . A A . 137 LYS HA 1 1
7 12807 1 1 92 LYS HB2 H -12.295 -16.854 6.205 1.00 . A A . 137 LYS HB2 1 1
7 12808 1 1 92 LYS HB3 H -12.310 -18.572 6.573 1.00 . A A . 137 LYS HB3 1 1
7 12809 1 1 92 LYS HD2 H -13.009 -15.653 8.845 1.00 . A A . 137 LYS HD2 1 1
7 12810 1 1 92 LYS HD3 H -13.859 -15.340 7.331 1.00 . A A . 137 LYS HD3 1 1
7 12811 1 1 92 LYS HE2 H -15.108 -16.468 9.833 1.00 . A A . 137 LYS HE2 1 1
7 12812 1 1 92 LYS HE3 H -15.215 -14.789 9.312 1.00 . A A . 137 LYS HE3 1 1
7 12813 1 1 92 LYS HG2 H -14.427 -17.717 7.171 1.00 . A A . 137 LYS HG2 1 1
7 12814 1 1 92 LYS HG3 H -13.558 -18.024 8.671 1.00 . A A . 137 LYS HG3 1 1
7 12815 1 1 92 LYS HZ1 H -16.379 -15.490 7.338 1.00 . A A . 137 LYS HZ1 1 1
7 12816 1 1 92 LYS HZ2 H -17.178 -16.080 8.706 1.00 . A A . 137 LYS HZ2 1 1
7 12817 1 1 92 LYS HZ3 H -16.226 -17.117 7.774 1.00 . A A . 137 LYS HZ3 1 1
7 12818 1 1 92 LYS N N -10.811 -16.013 8.184 1.00 . A A . 137 LYS N 1 1
7 12819 1 1 92 LYS NZ N -16.309 -16.148 8.141 1.00 . A A . 137 LYS NZ 1 1
7 12820 1 1 92 LYS O O -10.016 -19.033 6.410 1.00 . A A . 137 LYS O 1 1
7 12821 1 1 93 PHE C C -6.533 -16.568 6.354 1.00 . A A . 138 PHE C 1 1
7 12822 1 1 93 PHE CA C -7.477 -17.755 6.494 1.00 . A A . 138 PHE CA 1 1
7 12823 1 1 93 PHE CB C -7.715 -18.352 5.097 1.00 . A A . 138 PHE CB 1 1
7 12824 1 1 93 PHE CD1 C -5.664 -18.539 3.655 1.00 . A A . 138 PHE CD1 1 1
7 12825 1 1 93 PHE CD2 C -6.292 -20.413 4.991 1.00 . A A . 138 PHE CD2 1 1
7 12826 1 1 93 PHE CE1 C -4.576 -19.242 3.178 1.00 . A A . 138 PHE CE1 1 1
7 12827 1 1 93 PHE CE2 C -5.206 -21.121 4.514 1.00 . A A . 138 PHE CE2 1 1
7 12828 1 1 93 PHE CG C -6.534 -19.116 4.568 1.00 . A A . 138 PHE CG 1 1
7 12829 1 1 93 PHE CZ C -4.347 -20.535 3.607 1.00 . A A . 138 PHE CZ 1 1
7 12830 1 1 93 PHE H H -8.695 -16.508 7.683 1.00 . A A . 138 PHE H 1 1
7 12831 1 1 93 PHE HA H -7.014 -18.497 7.124 1.00 . A A . 138 PHE HA 1 1
7 12832 1 1 93 PHE HB2 H -8.556 -19.026 5.141 1.00 . A A . 138 PHE HB2 1 1
7 12833 1 1 93 PHE HB3 H -7.934 -17.552 4.404 1.00 . A A . 138 PHE HB3 1 1
7 12834 1 1 93 PHE HD1 H -5.841 -17.529 3.319 1.00 . A A . 138 PHE HD1 1 1
7 12835 1 1 93 PHE HD2 H -6.964 -20.872 5.700 1.00 . A A . 138 PHE HD2 1 1
7 12836 1 1 93 PHE HE1 H -3.905 -18.783 2.467 1.00 . A A . 138 PHE HE1 1 1
7 12837 1 1 93 PHE HE2 H -5.030 -22.130 4.851 1.00 . A A . 138 PHE HE2 1 1
7 12838 1 1 93 PHE HZ H -3.496 -21.084 3.234 1.00 . A A . 138 PHE HZ 1 1
7 12839 1 1 93 PHE N N -8.717 -17.325 7.143 1.00 . A A . 138 PHE N 1 1
7 12840 1 1 93 PHE O O -6.979 -15.442 6.101 1.00 . A A . 138 PHE O 1 1
7 12841 1 1 94 LYS C C -2.839 -16.499 6.675 1.00 . A A . 139 LYS C 1 1
7 12842 1 1 94 LYS CA C -4.174 -15.885 6.272 1.00 . A A . 139 LYS CA 1 1
7 12843 1 1 94 LYS CB C -4.386 -14.536 6.982 1.00 . A A . 139 LYS CB 1 1
7 12844 1 1 94 LYS CD C -2.564 -13.406 5.604 1.00 . A A . 139 LYS CD 1 1
7 12845 1 1 94 LYS CE C -3.466 -12.560 4.721 1.00 . A A . 139 LYS CE 1 1
7 12846 1 1 94 LYS CG C -3.153 -13.628 6.995 1.00 . A A . 139 LYS CG 1 1
7 12847 1 1 94 LYS H H -5.005 -17.719 6.905 1.00 . A A . 139 LYS H 1 1
7 12848 1 1 94 LYS HA H -4.161 -15.717 5.205 1.00 . A A . 139 LYS HA 1 1
7 12849 1 1 94 LYS HB2 H -5.186 -14.007 6.486 1.00 . A A . 139 LYS HB2 1 1
7 12850 1 1 94 LYS HB3 H -4.673 -14.725 8.003 1.00 . A A . 139 LYS HB3 1 1
7 12851 1 1 94 LYS HD2 H -1.612 -12.905 5.703 1.00 . A A . 139 LYS HD2 1 1
7 12852 1 1 94 LYS HD3 H -2.415 -14.367 5.132 1.00 . A A . 139 LYS HD3 1 1
7 12853 1 1 94 LYS HE2 H -4.420 -13.054 4.625 1.00 . A A . 139 LYS HE2 1 1
7 12854 1 1 94 LYS HE3 H -3.607 -11.597 5.188 1.00 . A A . 139 LYS HE3 1 1
7 12855 1 1 94 LYS HG2 H -3.431 -12.671 7.406 1.00 . A A . 139 LYS HG2 1 1
7 12856 1 1 94 LYS HG3 H -2.400 -14.082 7.623 1.00 . A A . 139 LYS HG3 1 1
7 12857 1 1 94 LYS HZ1 H -3.532 -11.804 2.775 1.00 . A A . 139 LYS HZ1 1 1
7 12858 1 1 94 LYS HZ2 H -2.719 -13.277 2.905 1.00 . A A . 139 LYS HZ2 1 1
7 12859 1 1 94 LYS HZ3 H -1.978 -11.853 3.434 1.00 . A A . 139 LYS HZ3 1 1
7 12860 1 1 94 LYS N N -5.247 -16.834 6.550 1.00 . A A . 139 LYS N 1 1
7 12861 1 1 94 LYS NZ N -2.884 -12.361 3.367 1.00 . A A . 139 LYS NZ 1 1
7 12862 1 1 94 LYS O O -2.509 -16.595 7.860 1.00 . A A . 139 LYS O 1 1
7 12863 1 1 95 ARG C C 0.267 -16.368 5.691 1.00 . A A . 140 ARG C 1 1
7 12864 1 1 95 ARG CA C -0.759 -17.465 5.898 1.00 . A A . 140 ARG CA 1 1
7 12865 1 1 95 ARG CB C -0.487 -18.671 4.982 1.00 . A A . 140 ARG CB 1 1
7 12866 1 1 95 ARG CD C -0.025 -17.659 2.707 1.00 . A A . 140 ARG CD 1 1
7 12867 1 1 95 ARG CG C -0.969 -18.511 3.540 1.00 . A A . 140 ARG CG 1 1
7 12868 1 1 95 ARG CZ C 0.057 -16.757 0.403 1.00 . A A . 140 ARG CZ 1 1
7 12869 1 1 95 ARG H H -2.446 -16.892 4.765 1.00 . A A . 140 ARG H 1 1
7 12870 1 1 95 ARG HA H -0.693 -17.789 6.931 1.00 . A A . 140 ARG HA 1 1
7 12871 1 1 95 ARG HB2 H 0.578 -18.849 4.958 1.00 . A A . 140 ARG HB2 1 1
7 12872 1 1 95 ARG HB3 H -0.970 -19.536 5.408 1.00 . A A . 140 ARG HB3 1 1
7 12873 1 1 95 ARG HD2 H 0.203 -16.756 3.256 1.00 . A A . 140 ARG HD2 1 1
7 12874 1 1 95 ARG HD3 H 0.885 -18.214 2.536 1.00 . A A . 140 ARG HD3 1 1
7 12875 1 1 95 ARG HE H -1.584 -17.451 1.314 1.00 . A A . 140 ARG HE 1 1
7 12876 1 1 95 ARG HG2 H -1.043 -19.489 3.088 1.00 . A A . 140 ARG HG2 1 1
7 12877 1 1 95 ARG HG3 H -1.944 -18.048 3.548 1.00 . A A . 140 ARG HG3 1 1
7 12878 1 1 95 ARG HH11 H 1.871 -16.885 1.297 1.00 . A A . 140 ARG HH11 1 1
7 12879 1 1 95 ARG HH12 H 1.870 -16.180 -0.286 1.00 . A A . 140 ARG HH12 1 1
7 12880 1 1 95 ARG HH21 H -1.577 -16.535 -0.768 1.00 . A A . 140 ARG HH21 1 1
7 12881 1 1 95 ARG HH22 H -0.084 -16.000 -1.469 1.00 . A A . 140 ARG HH22 1 1
7 12882 1 1 95 ARG N N -2.093 -16.937 5.680 1.00 . A A . 140 ARG N 1 1
7 12883 1 1 95 ARG NE N -0.616 -17.301 1.418 1.00 . A A . 140 ARG NE 1 1
7 12884 1 1 95 ARG NH1 N 1.371 -16.597 0.478 1.00 . A A . 140 ARG NH1 1 1
7 12885 1 1 95 ARG NH2 N -0.586 -16.401 -0.698 1.00 . A A . 140 ARG NH2 1 1
7 12886 1 1 95 ARG O O 0.054 -15.434 4.913 1.00 . A A . 140 ARG O 1 1
7 12887 1 1 96 PRO C C 2.977 -15.297 4.994 1.00 . A A . 141 PRO C 1 1
7 12888 1 1 96 PRO CA C 2.439 -15.468 6.394 1.00 . A A . 141 PRO CA 1 1
7 12889 1 1 96 PRO CB C 3.494 -16.049 7.346 1.00 . A A . 141 PRO CB 1 1
7 12890 1 1 96 PRO CD C 1.726 -17.606 7.261 1.00 . A A . 141 PRO CD 1 1
7 12891 1 1 96 PRO CG C 2.736 -17.023 8.175 1.00 . A A . 141 PRO CG 1 1
7 12892 1 1 96 PRO HA H 2.084 -14.517 6.766 1.00 . A A . 141 PRO HA 1 1
7 12893 1 1 96 PRO HB2 H 4.276 -16.530 6.777 1.00 . A A . 141 PRO HB2 1 1
7 12894 1 1 96 PRO HB3 H 3.905 -15.265 7.951 1.00 . A A . 141 PRO HB3 1 1
7 12895 1 1 96 PRO HD2 H 2.154 -18.413 6.687 1.00 . A A . 141 PRO HD2 1 1
7 12896 1 1 96 PRO HD3 H 0.872 -17.942 7.806 1.00 . A A . 141 PRO HD3 1 1
7 12897 1 1 96 PRO HG2 H 3.382 -17.795 8.535 1.00 . A A . 141 PRO HG2 1 1
7 12898 1 1 96 PRO HG3 H 2.252 -16.516 8.994 1.00 . A A . 141 PRO HG3 1 1
7 12899 1 1 96 PRO N N 1.385 -16.474 6.405 1.00 . A A . 141 PRO N 1 1
7 12900 1 1 96 PRO O O 3.374 -16.262 4.347 1.00 . A A . 141 PRO O 1 1
7 12901 1 1 97 THR C C 4.647 -13.240 2.938 1.00 . A A . 142 THR C 1 1
7 12902 1 1 97 THR CA C 3.256 -13.817 3.134 1.00 . A A . 142 THR CA 1 1
7 12903 1 1 97 THR CB C 2.213 -12.849 2.556 1.00 . A A . 142 THR CB 1 1
7 12904 1 1 97 THR CG2 C 2.245 -12.868 1.039 1.00 . A A . 142 THR CG2 1 1
7 12905 1 1 97 THR H H 2.784 -13.325 5.128 1.00 . A A . 142 THR H 1 1
7 12906 1 1 97 THR HA H 3.180 -14.751 2.607 1.00 . A A . 142 THR HA 1 1
7 12907 1 1 97 THR HB H 2.444 -11.847 2.896 1.00 . A A . 142 THR HB 1 1
7 12908 1 1 97 THR HG1 H 0.952 -14.044 3.506 1.00 . A A . 142 THR HG1 1 1
7 12909 1 1 97 THR HG21 H 3.250 -12.671 0.698 1.00 . A A . 142 THR HG21 1 1
7 12910 1 1 97 THR HG22 H 1.579 -12.109 0.656 1.00 . A A . 142 THR HG22 1 1
7 12911 1 1 97 THR HG23 H 1.928 -13.838 0.687 1.00 . A A . 142 THR HG23 1 1
7 12912 1 1 97 THR N N 2.979 -14.073 4.526 1.00 . A A . 142 THR N 1 1
7 12913 1 1 97 THR O O 5.357 -13.601 2.000 1.00 . A A . 142 THR O 1 1
7 12914 1 1 97 THR OG1 O 0.901 -13.213 3.016 1.00 . A A . 142 THR OG1 1 1
7 12915 1 1 98 LEU C C 7.056 -11.526 4.949 1.00 . A A . 143 LEU C 1 1
7 12916 1 1 98 LEU CA C 6.248 -11.593 3.668 1.00 . A A . 143 LEU CA 1 1
7 12917 1 1 98 LEU CB C 5.903 -10.201 3.200 1.00 . A A . 143 LEU CB 1 1
7 12918 1 1 98 LEU CD1 C 4.793 -8.715 1.536 1.00 . A A . 143 LEU CD1 1 1
7 12919 1 1 98 LEU CD2 C 6.243 -10.596 0.752 1.00 . A A . 143 LEU CD2 1 1
7 12920 1 1 98 LEU CG C 5.259 -10.131 1.819 1.00 . A A . 143 LEU CG 1 1
7 12921 1 1 98 LEU H H 4.519 -12.254 4.663 1.00 . A A . 143 LEU H 1 1
7 12922 1 1 98 LEU HA H 6.830 -12.054 2.912 1.00 . A A . 143 LEU HA 1 1
7 12923 1 1 98 LEU HB2 H 5.230 -9.787 3.909 1.00 . A A . 143 LEU HB2 1 1
7 12924 1 1 98 LEU HB3 H 6.804 -9.608 3.187 1.00 . A A . 143 LEU HB3 1 1
7 12925 1 1 98 LEU HD11 H 4.315 -8.679 0.569 1.00 . A A . 143 LEU HD11 1 1
7 12926 1 1 98 LEU HD12 H 5.645 -8.054 1.543 1.00 . A A . 143 LEU HD12 1 1
7 12927 1 1 98 LEU HD13 H 4.090 -8.403 2.303 1.00 . A A . 143 LEU HD13 1 1
7 12928 1 1 98 LEU HD21 H 5.861 -10.349 -0.228 1.00 . A A . 143 LEU HD21 1 1
7 12929 1 1 98 LEU HD22 H 6.375 -11.666 0.825 1.00 . A A . 143 LEU HD22 1 1
7 12930 1 1 98 LEU HD23 H 7.193 -10.108 0.904 1.00 . A A . 143 LEU HD23 1 1
7 12931 1 1 98 LEU HG H 4.397 -10.789 1.795 1.00 . A A . 143 LEU HG 1 1
7 12932 1 1 98 LEU N N 5.043 -12.367 3.844 1.00 . A A . 143 LEU N 1 1
7 12933 1 1 98 LEU O O 6.720 -12.179 5.943 1.00 . A A . 143 LEU O 1 1
7 12934 1 1 99 ARG C C 8.156 -9.825 7.180 1.00 . A A . 144 ARG C 1 1
7 12935 1 1 99 ARG CA C 8.963 -10.492 6.062 1.00 . A A . 144 ARG CA 1 1
7 12936 1 1 99 ARG CB C 10.137 -9.600 5.665 1.00 . A A . 144 ARG CB 1 1
7 12937 1 1 99 ARG CD C 11.926 -11.332 5.213 1.00 . A A . 144 ARG CD 1 1
7 12938 1 1 99 ARG CG C 11.072 -10.213 4.631 1.00 . A A . 144 ARG CG 1 1
7 12939 1 1 99 ARG CZ C 11.517 -13.488 6.344 1.00 . A A . 144 ARG CZ 1 1
7 12940 1 1 99 ARG H H 8.376 -10.351 4.044 1.00 . A A . 144 ARG H 1 1
7 12941 1 1 99 ARG HA H 9.346 -11.436 6.422 1.00 . A A . 144 ARG HA 1 1
7 12942 1 1 99 ARG HB2 H 9.745 -8.679 5.261 1.00 . A A . 144 ARG HB2 1 1
7 12943 1 1 99 ARG HB3 H 10.714 -9.375 6.549 1.00 . A A . 144 ARG HB3 1 1
7 12944 1 1 99 ARG HD2 H 12.728 -11.550 4.525 1.00 . A A . 144 ARG HD2 1 1
7 12945 1 1 99 ARG HD3 H 12.344 -10.993 6.150 1.00 . A A . 144 ARG HD3 1 1
7 12946 1 1 99 ARG HE H 10.367 -12.713 4.903 1.00 . A A . 144 ARG HE 1 1
7 12947 1 1 99 ARG HG2 H 10.479 -10.616 3.821 1.00 . A A . 144 ARG HG2 1 1
7 12948 1 1 99 ARG HG3 H 11.721 -9.441 4.249 1.00 . A A . 144 ARG HG3 1 1
7 12949 1 1 99 ARG HH11 H 13.127 -12.472 7.044 1.00 . A A . 144 ARG HH11 1 1
7 12950 1 1 99 ARG HH12 H 12.841 -14.011 7.794 1.00 . A A . 144 ARG HH12 1 1
7 12951 1 1 99 ARG HH21 H 9.990 -14.735 5.874 1.00 . A A . 144 ARG HH21 1 1
7 12952 1 1 99 ARG HH22 H 11.049 -15.298 7.127 1.00 . A A . 144 ARG HH22 1 1
7 12953 1 1 99 ARG N N 8.132 -10.760 4.899 1.00 . A A . 144 ARG N 1 1
7 12954 1 1 99 ARG NE N 11.171 -12.561 5.452 1.00 . A A . 144 ARG NE 1 1
7 12955 1 1 99 ARG NH1 N 12.582 -13.307 7.122 1.00 . A A . 144 ARG NH1 1 1
7 12956 1 1 99 ARG NH2 N 10.796 -14.595 6.457 1.00 . A A . 144 ARG NH2 1 1
7 12957 1 1 99 ARG O O 6.988 -9.478 6.987 1.00 . A A . 144 ARG O 1 1
7 12958 1 1 100 ARG C C 7.411 -7.776 9.172 1.00 . A A . 145 ARG C 1 1
7 12959 1 1 100 ARG CA C 8.111 -9.097 9.513 1.00 . A A . 145 ARG CA 1 1
7 12960 1 1 100 ARG CB C 9.125 -8.910 10.656 1.00 . A A . 145 ARG CB 1 1
7 12961 1 1 100 ARG CD C 7.856 -7.276 12.068 1.00 . A A . 145 ARG CD 1 1
7 12962 1 1 100 ARG CG C 8.479 -8.653 12.009 1.00 . A A . 145 ARG CG 1 1
7 12963 1 1 100 ARG CZ C 5.867 -6.609 13.354 1.00 . A A . 145 ARG CZ 1 1
7 12964 1 1 100 ARG H H 9.715 -9.938 8.417 1.00 . A A . 145 ARG H 1 1
7 12965 1 1 100 ARG HA H 7.359 -9.794 9.844 1.00 . A A . 145 ARG HA 1 1
7 12966 1 1 100 ARG HB2 H 9.727 -9.803 10.732 1.00 . A A . 145 ARG HB2 1 1
7 12967 1 1 100 ARG HB3 H 9.766 -8.074 10.420 1.00 . A A . 145 ARG HB3 1 1
7 12968 1 1 100 ARG HD2 H 8.638 -6.544 11.961 1.00 . A A . 145 ARG HD2 1 1
7 12969 1 1 100 ARG HD3 H 7.171 -7.193 11.239 1.00 . A A . 145 ARG HD3 1 1
7 12970 1 1 100 ARG HE H 7.635 -7.111 14.152 1.00 . A A . 145 ARG HE 1 1
7 12971 1 1 100 ARG HG2 H 7.705 -9.387 12.163 1.00 . A A . 145 ARG HG2 1 1
7 12972 1 1 100 ARG HG3 H 9.226 -8.736 12.782 1.00 . A A . 145 ARG HG3 1 1
7 12973 1 1 100 ARG HH11 H 5.547 -6.778 11.355 1.00 . A A . 145 ARG HH11 1 1
7 12974 1 1 100 ARG HH12 H 4.193 -6.210 12.275 1.00 . A A . 145 ARG HH12 1 1
7 12975 1 1 100 ARG HH21 H 5.865 -6.358 15.362 1.00 . A A . 145 ARG HH21 1 1
7 12976 1 1 100 ARG HH22 H 4.371 -5.976 14.567 1.00 . A A . 145 ARG HH22 1 1
7 12977 1 1 100 ARG N N 8.779 -9.666 8.343 1.00 . A A . 145 ARG N 1 1
7 12978 1 1 100 ARG NE N 7.134 -7.021 13.307 1.00 . A A . 145 ARG NE 1 1
7 12979 1 1 100 ARG NH1 N 5.145 -6.528 12.238 1.00 . A A . 145 ARG NH1 1 1
7 12980 1 1 100 ARG NH2 N 5.321 -6.292 14.519 1.00 . A A . 145 ARG NH2 1 1
7 12981 1 1 100 ARG O O 6.234 -7.592 9.503 1.00 . A A . 145 ARG O 1 1
7 12982 1 1 101 VAL C C 6.372 -5.646 7.248 1.00 . A A . 146 VAL C 1 1
7 12983 1 1 101 VAL CA C 7.552 -5.556 8.219 1.00 . A A . 146 VAL CA 1 1
7 12984 1 1 101 VAL CB C 8.588 -4.562 7.675 1.00 . A A . 146 VAL CB 1 1
7 12985 1 1 101 VAL CG1 C 9.567 -4.151 8.757 1.00 . A A . 146 VAL CG1 1 1
7 12986 1 1 101 VAL CG2 C 9.312 -5.135 6.483 1.00 . A A . 146 VAL CG2 1 1
7 12987 1 1 101 VAL H H 9.042 -7.068 8.255 1.00 . A A . 146 VAL H 1 1
7 12988 1 1 101 VAL HA H 7.185 -5.155 9.147 1.00 . A A . 146 VAL HA 1 1
7 12989 1 1 101 VAL HB H 8.064 -3.682 7.351 1.00 . A A . 146 VAL HB 1 1
7 12990 1 1 101 VAL HG11 H 10.254 -4.961 8.953 1.00 . A A . 146 VAL HG11 1 1
7 12991 1 1 101 VAL HG12 H 9.025 -3.912 9.662 1.00 . A A . 146 VAL HG12 1 1
7 12992 1 1 101 VAL HG13 H 10.115 -3.277 8.428 1.00 . A A . 146 VAL HG13 1 1
7 12993 1 1 101 VAL HG21 H 8.616 -5.250 5.667 1.00 . A A . 146 VAL HG21 1 1
7 12994 1 1 101 VAL HG22 H 9.723 -6.095 6.743 1.00 . A A . 146 VAL HG22 1 1
7 12995 1 1 101 VAL HG23 H 10.108 -4.468 6.190 1.00 . A A . 146 VAL HG23 1 1
7 12996 1 1 101 VAL N N 8.122 -6.862 8.526 1.00 . A A . 146 VAL N 1 1
7 12997 1 1 101 VAL O O 6.512 -6.023 6.084 1.00 . A A . 146 VAL O 1 1
7 12998 1 1 102 ARG C C 3.013 -4.328 7.709 1.00 . A A . 147 ARG C 1 1
7 12999 1 1 102 ARG CA C 3.984 -5.242 6.980 1.00 . A A . 147 ARG CA 1 1
7 13000 1 1 102 ARG CB C 3.394 -6.643 6.790 1.00 . A A . 147 ARG CB 1 1
7 13001 1 1 102 ARG CD C 1.353 -5.983 5.498 1.00 . A A . 147 ARG CD 1 1
7 13002 1 1 102 ARG CG C 2.626 -6.797 5.489 1.00 . A A . 147 ARG CG 1 1
7 13003 1 1 102 ARG CZ C -0.754 -5.977 6.816 1.00 . A A . 147 ARG CZ 1 1
7 13004 1 1 102 ARG H H 5.154 -5.092 8.724 1.00 . A A . 147 ARG H 1 1
7 13005 1 1 102 ARG HA H 4.209 -4.816 6.013 1.00 . A A . 147 ARG HA 1 1
7 13006 1 1 102 ARG HB2 H 4.197 -7.367 6.799 1.00 . A A . 147 ARG HB2 1 1
7 13007 1 1 102 ARG HB3 H 2.720 -6.853 7.608 1.00 . A A . 147 ARG HB3 1 1
7 13008 1 1 102 ARG HD2 H 1.585 -5.002 5.872 1.00 . A A . 147 ARG HD2 1 1
7 13009 1 1 102 ARG HD3 H 0.986 -5.901 4.494 1.00 . A A . 147 ARG HD3 1 1
7 13010 1 1 102 ARG HE H 0.459 -7.547 6.578 1.00 . A A . 147 ARG HE 1 1
7 13011 1 1 102 ARG HG2 H 3.247 -6.459 4.672 1.00 . A A . 147 ARG HG2 1 1
7 13012 1 1 102 ARG HG3 H 2.376 -7.837 5.348 1.00 . A A . 147 ARG HG3 1 1
7 13013 1 1 102 ARG HH11 H -0.299 -4.166 6.033 1.00 . A A . 147 ARG HH11 1 1
7 13014 1 1 102 ARG HH12 H -1.778 -4.237 6.932 1.00 . A A . 147 ARG HH12 1 1
7 13015 1 1 102 ARG HH21 H -1.480 -7.612 7.761 1.00 . A A . 147 ARG HH21 1 1
7 13016 1 1 102 ARG HH22 H -2.453 -6.182 7.905 1.00 . A A . 147 ARG HH22 1 1
7 13017 1 1 102 ARG N N 5.202 -5.306 7.765 1.00 . A A . 147 ARG N 1 1
7 13018 1 1 102 ARG NE N 0.328 -6.600 6.348 1.00 . A A . 147 ARG NE 1 1
7 13019 1 1 102 ARG NH1 N -0.960 -4.692 6.571 1.00 . A A . 147 ARG NH1 1 1
7 13020 1 1 102 ARG NH2 N -1.633 -6.645 7.552 1.00 . A A . 147 ARG NH2 1 1
7 13021 1 1 102 ARG O O 2.138 -4.785 8.446 1.00 . A A . 147 ARG O 1 1
7 13022 1 1 103 ILE C C 0.981 -2.045 7.944 1.00 . A A . 148 ILE C 1 1
7 13023 1 1 103 ILE CA C 2.465 -2.021 8.275 1.00 . A A . 148 ILE CA 1 1
7 13024 1 1 103 ILE CB C 2.993 -0.582 8.030 1.00 . A A . 148 ILE CB 1 1
7 13025 1 1 103 ILE CD1 C 5.300 -0.673 6.962 1.00 . A A . 148 ILE CD1 1 1
7 13026 1 1 103 ILE CG1 C 4.503 -0.493 8.235 1.00 . A A . 148 ILE CG1 1 1
7 13027 1 1 103 ILE CG2 C 2.295 0.414 8.948 1.00 . A A . 148 ILE CG2 1 1
7 13028 1 1 103 ILE H H 3.849 -2.736 6.845 1.00 . A A . 148 ILE H 1 1
7 13029 1 1 103 ILE HA H 2.589 -2.249 9.320 1.00 . A A . 148 ILE HA 1 1
7 13030 1 1 103 ILE HB H 2.761 -0.314 7.012 1.00 . A A . 148 ILE HB 1 1
7 13031 1 1 103 ILE HD11 H 5.079 -1.636 6.529 1.00 . A A . 148 ILE HD11 1 1
7 13032 1 1 103 ILE HD12 H 6.355 -0.609 7.177 1.00 . A A . 148 ILE HD12 1 1
7 13033 1 1 103 ILE HD13 H 5.035 0.106 6.250 1.00 . A A . 148 ILE HD13 1 1
7 13034 1 1 103 ILE HG12 H 4.749 0.473 8.644 1.00 . A A . 148 ILE HG12 1 1
7 13035 1 1 103 ILE HG13 H 4.803 -1.252 8.926 1.00 . A A . 148 ILE HG13 1 1
7 13036 1 1 103 ILE HG21 H 1.230 0.377 8.768 1.00 . A A . 148 ILE HG21 1 1
7 13037 1 1 103 ILE HG22 H 2.656 1.408 8.744 1.00 . A A . 148 ILE HG22 1 1
7 13038 1 1 103 ILE HG23 H 2.496 0.160 9.978 1.00 . A A . 148 ILE HG23 1 1
7 13039 1 1 103 ILE N N 3.201 -3.026 7.517 1.00 . A A . 148 ILE N 1 1
7 13040 1 1 103 ILE O O 0.572 -2.431 6.853 1.00 . A A . 148 ILE O 1 1
7 13041 1 1 104 SER C C -1.501 -0.331 7.752 1.00 . A A . 149 SER C 1 1
7 13042 1 1 104 SER CA C -1.228 -1.440 8.769 1.00 . A A . 149 SER CA 1 1
7 13043 1 1 104 SER CB C -1.784 -1.063 10.131 1.00 . A A . 149 SER CB 1 1
7 13044 1 1 104 SER H H 0.595 -1.470 9.803 1.00 . A A . 149 SER H 1 1
7 13045 1 1 104 SER HA H -1.677 -2.359 8.437 1.00 . A A . 149 SER HA 1 1
7 13046 1 1 104 SER HB2 H -1.320 -0.148 10.451 1.00 . A A . 149 SER HB2 1 1
7 13047 1 1 104 SER HB3 H -2.845 -0.923 10.074 1.00 . A A . 149 SER HB3 1 1
7 13048 1 1 104 SER HG H -2.261 -2.632 11.201 1.00 . A A . 149 SER HG 1 1
7 13049 1 1 104 SER N N 0.195 -1.644 8.924 1.00 . A A . 149 SER N 1 1
7 13050 1 1 104 SER O O -0.783 0.670 7.737 1.00 . A A . 149 SER O 1 1
7 13051 1 1 104 SER OG O -1.488 -2.069 11.080 1.00 . A A . 149 SER OG 1 1
7 13052 1 1 105 ALA C C -2.827 1.860 6.282 1.00 . A A . 150 ALA C 1 1
7 13053 1 1 105 ALA CA C -2.796 0.421 5.809 1.00 . A A . 150 ALA CA 1 1
7 13054 1 1 105 ALA CB C -4.140 0.107 5.176 1.00 . A A . 150 ALA CB 1 1
7 13055 1 1 105 ALA H H -3.107 -1.287 7.032 1.00 . A A . 150 ALA H 1 1
7 13056 1 1 105 ALA HA H -2.030 0.306 5.059 1.00 . A A . 150 ALA HA 1 1
7 13057 1 1 105 ALA HB1 H -4.019 -0.649 4.415 1.00 . A A . 150 ALA HB1 1 1
7 13058 1 1 105 ALA HB2 H -4.547 1.014 4.737 1.00 . A A . 150 ALA HB2 1 1
7 13059 1 1 105 ALA HB3 H -4.819 -0.251 5.937 1.00 . A A . 150 ALA HB3 1 1
7 13060 1 1 105 ALA N N -2.522 -0.511 6.909 1.00 . A A . 150 ALA N 1 1
7 13061 1 1 105 ALA O O -1.953 2.653 5.945 1.00 . A A . 150 ALA O 1 1
7 13062 1 1 106 ASP C C -2.946 4.033 8.423 1.00 . A A . 151 ASP C 1 1
7 13063 1 1 106 ASP CA C -4.065 3.520 7.546 1.00 . A A . 151 ASP CA 1 1
7 13064 1 1 106 ASP CB C -5.349 3.576 8.350 1.00 . A A . 151 ASP CB 1 1
7 13065 1 1 106 ASP CG C -5.761 4.987 8.703 1.00 . A A . 151 ASP CG 1 1
7 13066 1 1 106 ASP H H -4.364 1.436 7.470 1.00 . A A . 151 ASP H 1 1
7 13067 1 1 106 ASP HA H -4.160 4.137 6.657 1.00 . A A . 151 ASP HA 1 1
7 13068 1 1 106 ASP HB2 H -6.142 3.117 7.789 1.00 . A A . 151 ASP HB2 1 1
7 13069 1 1 106 ASP HB3 H -5.192 3.032 9.274 1.00 . A A . 151 ASP HB3 1 1
7 13070 1 1 106 ASP N N -3.801 2.159 7.121 1.00 . A A . 151 ASP N 1 1
7 13071 1 1 106 ASP O O -2.612 5.208 8.406 1.00 . A A . 151 ASP O 1 1
7 13072 1 1 106 ASP OD1 O -6.282 5.697 7.824 1.00 . A A . 151 ASP OD1 1 1
7 13073 1 1 106 ASP OD2 O -5.605 5.383 9.876 1.00 . A A . 151 ASP OD2 1 1
7 13074 1 1 107 ALA C C -0.059 3.877 9.420 1.00 . A A . 152 ALA C 1 1
7 13075 1 1 107 ALA CA C -1.350 3.512 10.140 1.00 . A A . 152 ALA CA 1 1
7 13076 1 1 107 ALA CB C -1.135 2.406 11.139 1.00 . A A . 152 ALA CB 1 1
7 13077 1 1 107 ALA H H -2.637 2.191 9.114 1.00 . A A . 152 ALA H 1 1
7 13078 1 1 107 ALA HA H -1.714 4.378 10.675 1.00 . A A . 152 ALA HA 1 1
7 13079 1 1 107 ALA HB1 H -0.433 2.735 11.889 1.00 . A A . 152 ALA HB1 1 1
7 13080 1 1 107 ALA HB2 H -0.748 1.541 10.629 1.00 . A A . 152 ALA HB2 1 1
7 13081 1 1 107 ALA HB3 H -2.077 2.162 11.605 1.00 . A A . 152 ALA HB3 1 1
7 13082 1 1 107 ALA N N -2.371 3.133 9.194 1.00 . A A . 152 ALA N 1 1
7 13083 1 1 107 ALA O O 0.642 4.803 9.820 1.00 . A A . 152 ALA O 1 1
7 13084 1 1 108 MET C C 0.958 4.864 6.809 1.00 . A A . 153 MET C 1 1
7 13085 1 1 108 MET CA C 1.316 3.527 7.440 1.00 . A A . 153 MET CA 1 1
7 13086 1 1 108 MET CB C 1.499 2.480 6.339 1.00 . A A . 153 MET CB 1 1
7 13087 1 1 108 MET CE C 0.086 1.925 3.295 1.00 . A A . 153 MET CE 1 1
7 13088 1 1 108 MET CG C 1.946 3.075 5.014 1.00 . A A . 153 MET CG 1 1
7 13089 1 1 108 MET H H -0.251 2.306 8.183 1.00 . A A . 153 MET H 1 1
7 13090 1 1 108 MET HA H 2.236 3.620 8.005 1.00 . A A . 153 MET HA 1 1
7 13091 1 1 108 MET HB2 H 2.241 1.761 6.653 1.00 . A A . 153 MET HB2 1 1
7 13092 1 1 108 MET HB3 H 0.559 1.975 6.182 1.00 . A A . 153 MET HB3 1 1
7 13093 1 1 108 MET HE1 H 0.927 1.495 2.769 1.00 . A A . 153 MET HE1 1 1
7 13094 1 1 108 MET HE2 H -0.742 2.044 2.611 1.00 . A A . 153 MET HE2 1 1
7 13095 1 1 108 MET HE3 H -0.206 1.277 4.105 1.00 . A A . 153 MET HE3 1 1
7 13096 1 1 108 MET HG2 H 2.523 3.973 5.216 1.00 . A A . 153 MET HG2 1 1
7 13097 1 1 108 MET HG3 H 2.564 2.357 4.501 1.00 . A A . 153 MET HG3 1 1
7 13098 1 1 108 MET N N 0.250 3.138 8.357 1.00 . A A . 153 MET N 1 1
7 13099 1 1 108 MET O O 1.778 5.780 6.724 1.00 . A A . 153 MET O 1 1
7 13100 1 1 108 MET SD S 0.557 3.521 3.947 1.00 . A A . 153 MET SD 1 1
7 13101 1 1 109 MET C C -0.640 7.357 6.571 1.00 . A A . 154 MET C 1 1
7 13102 1 1 109 MET CA C -0.855 6.117 5.723 1.00 . A A . 154 MET CA 1 1
7 13103 1 1 109 MET CB C -2.351 5.884 5.490 1.00 . A A . 154 MET CB 1 1
7 13104 1 1 109 MET CE C -5.089 6.096 3.803 1.00 . A A . 154 MET CE 1 1
7 13105 1 1 109 MET CG C -2.647 4.939 4.339 1.00 . A A . 154 MET CG 1 1
7 13106 1 1 109 MET H H -0.867 4.146 6.467 1.00 . A A . 154 MET H 1 1
7 13107 1 1 109 MET HA H -0.367 6.251 4.767 1.00 . A A . 154 MET HA 1 1
7 13108 1 1 109 MET HB2 H -2.768 5.456 6.386 1.00 . A A . 154 MET HB2 1 1
7 13109 1 1 109 MET HB3 H -2.842 6.816 5.299 1.00 . A A . 154 MET HB3 1 1
7 13110 1 1 109 MET HE1 H -6.155 5.996 3.660 1.00 . A A . 154 MET HE1 1 1
7 13111 1 1 109 MET HE2 H -4.634 6.456 2.890 1.00 . A A . 154 MET HE2 1 1
7 13112 1 1 109 MET HE3 H -4.897 6.799 4.599 1.00 . A A . 154 MET HE3 1 1
7 13113 1 1 109 MET HG2 H -2.350 5.412 3.415 1.00 . A A . 154 MET HG2 1 1
7 13114 1 1 109 MET HG3 H -2.074 4.031 4.479 1.00 . A A . 154 MET HG3 1 1
7 13115 1 1 109 MET N N -0.293 4.938 6.367 1.00 . A A . 154 MET N 1 1
7 13116 1 1 109 MET O O -0.256 8.398 6.060 1.00 . A A . 154 MET O 1 1
7 13117 1 1 109 MET SD S -4.392 4.511 4.232 1.00 . A A . 154 MET SD 1 1
7 13118 1 1 110 GLN C C 0.538 9.060 8.775 1.00 . A A . 155 GLN C 1 1
7 13119 1 1 110 GLN CA C -0.793 8.329 8.808 1.00 . A A . 155 GLN CA 1 1
7 13120 1 1 110 GLN CB C -1.092 7.850 10.228 1.00 . A A . 155 GLN CB 1 1
7 13121 1 1 110 GLN CD C -2.868 7.263 11.924 1.00 . A A . 155 GLN CD 1 1
7 13122 1 1 110 GLN CG C -2.560 7.559 10.471 1.00 . A A . 155 GLN CG 1 1
7 13123 1 1 110 GLN H H -0.960 6.304 8.230 1.00 . A A . 155 GLN H 1 1
7 13124 1 1 110 GLN HA H -1.569 9.018 8.503 1.00 . A A . 155 GLN HA 1 1
7 13125 1 1 110 GLN HB2 H -0.525 6.945 10.425 1.00 . A A . 155 GLN HB2 1 1
7 13126 1 1 110 GLN HB3 H -0.786 8.616 10.917 1.00 . A A . 155 GLN HB3 1 1
7 13127 1 1 110 GLN HE21 H -4.672 8.079 11.727 1.00 . A A . 155 GLN HE21 1 1
7 13128 1 1 110 GLN HE22 H -4.288 7.465 13.299 1.00 . A A . 155 GLN HE22 1 1
7 13129 1 1 110 GLN HG2 H -3.127 8.416 10.173 1.00 . A A . 155 GLN HG2 1 1
7 13130 1 1 110 GLN HG3 H -2.855 6.705 9.874 1.00 . A A . 155 GLN HG3 1 1
7 13131 1 1 110 GLN N N -0.820 7.207 7.879 1.00 . A A . 155 GLN N 1 1
7 13132 1 1 110 GLN NE2 N -4.061 7.640 12.361 1.00 . A A . 155 GLN NE2 1 1
7 13133 1 1 110 GLN O O 0.615 10.245 9.104 1.00 . A A . 155 GLN O 1 1
7 13134 1 1 110 GLN OE1 O -2.042 6.715 12.650 1.00 . A A . 155 GLN OE1 1 1
7 13135 1 1 111 ALA C C 2.865 10.086 7.244 1.00 . A A . 156 ALA C 1 1
7 13136 1 1 111 ALA CA C 2.902 8.928 8.233 1.00 . A A . 156 ALA CA 1 1
7 13137 1 1 111 ALA CB C 3.872 7.871 7.757 1.00 . A A . 156 ALA CB 1 1
7 13138 1 1 111 ALA H H 1.447 7.392 8.163 1.00 . A A . 156 ALA H 1 1
7 13139 1 1 111 ALA HA H 3.231 9.279 9.199 1.00 . A A . 156 ALA HA 1 1
7 13140 1 1 111 ALA HB1 H 4.859 8.298 7.654 1.00 . A A . 156 ALA HB1 1 1
7 13141 1 1 111 ALA HB2 H 3.543 7.481 6.801 1.00 . A A . 156 ALA HB2 1 1
7 13142 1 1 111 ALA HB3 H 3.897 7.073 8.477 1.00 . A A . 156 ALA HB3 1 1
7 13143 1 1 111 ALA N N 1.579 8.344 8.377 1.00 . A A . 156 ALA N 1 1
7 13144 1 1 111 ALA O O 3.263 11.210 7.552 1.00 . A A . 156 ALA O 1 1
7 13145 1 1 112 LEU C C 0.986 11.543 5.015 1.00 . A A . 157 LEU C 1 1
7 13146 1 1 112 LEU CA C 2.289 10.748 4.964 1.00 . A A . 157 LEU CA 1 1
7 13147 1 1 112 LEU CB C 2.393 10.033 3.615 1.00 . A A . 157 LEU CB 1 1
7 13148 1 1 112 LEU CD1 C 1.190 8.291 2.287 1.00 . A A . 157 LEU CD1 1 1
7 13149 1 1 112 LEU CD2 C 2.965 7.605 3.746 1.00 . A A . 157 LEU CD2 1 1
7 13150 1 1 112 LEU CG C 1.859 8.595 3.588 1.00 . A A . 157 LEU CG 1 1
7 13151 1 1 112 LEU H H 2.076 8.861 5.892 1.00 . A A . 157 LEU H 1 1
7 13152 1 1 112 LEU HA H 3.112 11.430 5.061 1.00 . A A . 157 LEU HA 1 1
7 13153 1 1 112 LEU HB2 H 1.839 10.606 2.893 1.00 . A A . 157 LEU HB2 1 1
7 13154 1 1 112 LEU HB3 H 3.423 10.018 3.312 1.00 . A A . 157 LEU HB3 1 1
7 13155 1 1 112 LEU HD11 H 1.892 8.438 1.479 1.00 . A A . 157 LEU HD11 1 1
7 13156 1 1 112 LEU HD12 H 0.347 8.943 2.164 1.00 . A A . 157 LEU HD12 1 1
7 13157 1 1 112 LEU HD13 H 0.868 7.253 2.291 1.00 . A A . 157 LEU HD13 1 1
7 13158 1 1 112 LEU HD21 H 3.629 7.923 4.529 1.00 . A A . 157 LEU HD21 1 1
7 13159 1 1 112 LEU HD22 H 3.503 7.537 2.804 1.00 . A A . 157 LEU HD22 1 1
7 13160 1 1 112 LEU HD23 H 2.550 6.639 3.988 1.00 . A A . 157 LEU HD23 1 1
7 13161 1 1 112 LEU HG H 1.151 8.455 4.388 1.00 . A A . 157 LEU HG 1 1
7 13162 1 1 112 LEU N N 2.386 9.779 6.049 1.00 . A A . 157 LEU N 1 1
7 13163 1 1 112 LEU O O 0.912 12.676 4.538 1.00 . A A . 157 LEU O 1 1
7 13164 1 1 113 LEU C C -1.724 12.536 6.551 1.00 . A A . 158 LEU C 1 1
7 13165 1 1 113 LEU CA C -1.386 11.481 5.510 1.00 . A A . 158 LEU CA 1 1
7 13166 1 1 113 LEU CB C -2.408 10.379 5.618 1.00 . A A . 158 LEU CB 1 1
7 13167 1 1 113 LEU CD1 C -4.237 9.208 4.429 1.00 . A A . 158 LEU CD1 1 1
7 13168 1 1 113 LEU CD2 C -2.593 10.637 3.132 1.00 . A A . 158 LEU CD2 1 1
7 13169 1 1 113 LEU CG C -2.799 9.702 4.320 1.00 . A A . 158 LEU CG 1 1
7 13170 1 1 113 LEU H H 0.118 10.136 6.123 1.00 . A A . 158 LEU H 1 1
7 13171 1 1 113 LEU HA H -1.487 11.897 4.543 1.00 . A A . 158 LEU HA 1 1
7 13172 1 1 113 LEU HB2 H -1.995 9.641 6.259 1.00 . A A . 158 LEU HB2 1 1
7 13173 1 1 113 LEU HB3 H -3.299 10.779 6.072 1.00 . A A . 158 LEU HB3 1 1
7 13174 1 1 113 LEU HD11 H -4.319 8.532 5.272 1.00 . A A . 158 LEU HD11 1 1
7 13175 1 1 113 LEU HD12 H -4.522 8.685 3.529 1.00 . A A . 158 LEU HD12 1 1
7 13176 1 1 113 LEU HD13 H -4.903 10.044 4.583 1.00 . A A . 158 LEU HD13 1 1
7 13177 1 1 113 LEU HD21 H -1.535 10.843 3.023 1.00 . A A . 158 LEU HD21 1 1
7 13178 1 1 113 LEU HD22 H -3.118 11.565 3.304 1.00 . A A . 158 LEU HD22 1 1
7 13179 1 1 113 LEU HD23 H -2.960 10.169 2.230 1.00 . A A . 158 LEU HD23 1 1
7 13180 1 1 113 LEU HG H -2.162 8.851 4.180 1.00 . A A . 158 LEU HG 1 1
7 13181 1 1 113 LEU N N -0.037 10.954 5.607 1.00 . A A . 158 LEU N 1 1
7 13182 1 1 113 LEU O O -2.897 12.766 6.804 1.00 . A A . 158 LEU O 1 1
7 13183 1 1 114 GLY C C -2.035 15.203 7.769 1.00 . A A . 159 GLY C 1 1
7 13184 1 1 114 GLY CA C -1.046 14.135 8.210 1.00 . A A . 159 GLY CA 1 1
7 13185 1 1 114 GLY H H 0.191 13.010 6.889 1.00 . A A . 159 GLY H 1 1
7 13186 1 1 114 GLY HA2 H -1.468 13.602 9.048 1.00 . A A . 159 GLY HA2 1 1
7 13187 1 1 114 GLY HA3 H -0.142 14.607 8.526 1.00 . A A . 159 GLY HA3 1 1
7 13188 1 1 114 GLY N N -0.740 13.175 7.156 1.00 . A A . 159 GLY N 1 1
7 13189 1 1 114 GLY O O -2.738 15.795 8.596 1.00 . A A . 159 GLY O 1 1
7 13190 1 1 115 ALA C C -4.399 15.681 5.602 1.00 . A A . 160 ALA C 1 1
7 13191 1 1 115 ALA CA C -3.058 16.359 5.886 1.00 . A A . 160 ALA CA 1 1
7 13192 1 1 115 ALA CB C -2.491 16.974 4.615 1.00 . A A . 160 ALA CB 1 1
7 13193 1 1 115 ALA H H -1.494 14.946 5.866 1.00 . A A . 160 ALA H 1 1
7 13194 1 1 115 ALA HA H -3.216 17.153 6.600 1.00 . A A . 160 ALA HA 1 1
7 13195 1 1 115 ALA HB1 H -3.155 17.749 4.263 1.00 . A A . 160 ALA HB1 1 1
7 13196 1 1 115 ALA HB2 H -2.396 16.212 3.857 1.00 . A A . 160 ALA HB2 1 1
7 13197 1 1 115 ALA HB3 H -1.520 17.398 4.822 1.00 . A A . 160 ALA HB3 1 1
7 13198 1 1 115 ALA N N -2.105 15.427 6.460 1.00 . A A . 160 ALA N 1 1
7 13199 1 1 115 ALA O O -5.433 16.110 6.110 1.00 . A A . 160 ALA O 1 1
7 13200 1 1 116 ARG C C -6.273 13.203 5.523 1.00 . A A . 161 ARG C 1 1
7 13201 1 1 116 ARG CA C -5.613 13.954 4.369 1.00 . A A . 161 ARG CA 1 1
7 13202 1 1 116 ARG CB C -5.343 12.978 3.221 1.00 . A A . 161 ARG CB 1 1
7 13203 1 1 116 ARG CD C -6.817 13.956 1.518 1.00 . A A . 161 ARG CD 1 1
7 13204 1 1 116 ARG CG C -6.548 12.733 2.348 1.00 . A A . 161 ARG CG 1 1
7 13205 1 1 116 ARG CZ C -8.701 14.933 0.277 1.00 . A A . 161 ARG CZ 1 1
7 13206 1 1 116 ARG H H -3.513 14.262 4.495 1.00 . A A . 161 ARG H 1 1
7 13207 1 1 116 ARG HA H -6.288 14.723 4.026 1.00 . A A . 161 ARG HA 1 1
7 13208 1 1 116 ARG HB2 H -4.551 13.363 2.602 1.00 . A A . 161 ARG HB2 1 1
7 13209 1 1 116 ARG HB3 H -5.040 12.042 3.628 1.00 . A A . 161 ARG HB3 1 1
7 13210 1 1 116 ARG HD2 H -6.861 14.803 2.177 1.00 . A A . 161 ARG HD2 1 1
7 13211 1 1 116 ARG HD3 H -5.992 14.076 0.836 1.00 . A A . 161 ARG HD3 1 1
7 13212 1 1 116 ARG HE H -8.447 12.976 0.619 1.00 . A A . 161 ARG HE 1 1
7 13213 1 1 116 ARG HG2 H -6.353 11.894 1.697 1.00 . A A . 161 ARG HG2 1 1
7 13214 1 1 116 ARG HG3 H -7.407 12.526 2.969 1.00 . A A . 161 ARG HG3 1 1
7 13215 1 1 116 ARG HH11 H -7.296 16.265 0.889 1.00 . A A . 161 ARG HH11 1 1
7 13216 1 1 116 ARG HH12 H -8.652 16.945 0.049 1.00 . A A . 161 ARG HH12 1 1
7 13217 1 1 116 ARG HH21 H -10.245 13.862 -0.477 1.00 . A A . 161 ARG HH21 1 1
7 13218 1 1 116 ARG HH22 H -10.334 15.579 -0.731 1.00 . A A . 161 ARG HH22 1 1
7 13219 1 1 116 ARG N N -4.376 14.611 4.802 1.00 . A A . 161 ARG N 1 1
7 13220 1 1 116 ARG NE N -8.061 13.871 0.760 1.00 . A A . 161 ARG NE 1 1
7 13221 1 1 116 ARG NH1 N -8.175 16.142 0.415 1.00 . A A . 161 ARG NH1 1 1
7 13222 1 1 116 ARG NH2 N -9.849 14.780 -0.364 1.00 . A A . 161 ARG NH2 1 1
7 13223 1 1 116 ARG O O -7.484 13.283 5.719 1.00 . A A . 161 ARG O 1 1
7 13224 1 1 117 ALA C C -6.393 12.729 8.487 1.00 . A A . 162 ALA C 1 1
7 13225 1 1 117 ALA CA C -5.935 11.745 7.443 1.00 . A A . 162 ALA CA 1 1
7 13226 1 1 117 ALA CB C -4.804 10.915 8.004 1.00 . A A . 162 ALA CB 1 1
7 13227 1 1 117 ALA H H -4.515 12.426 6.046 1.00 . A A . 162 ALA H 1 1
7 13228 1 1 117 ALA HA H -6.749 11.094 7.158 1.00 . A A . 162 ALA HA 1 1
7 13229 1 1 117 ALA HB1 H -3.935 11.562 8.159 1.00 . A A . 162 ALA HB1 1 1
7 13230 1 1 117 ALA HB2 H -4.556 10.126 7.307 1.00 . A A . 162 ALA HB2 1 1
7 13231 1 1 117 ALA HB3 H -5.104 10.488 8.946 1.00 . A A . 162 ALA HB3 1 1
7 13232 1 1 117 ALA N N -5.466 12.468 6.274 1.00 . A A . 162 ALA N 1 1
7 13233 1 1 117 ALA O O -7.435 12.555 9.117 1.00 . A A . 162 ALA O 1 1
7 13234 1 1 118 LYS C C -5.688 14.288 11.036 1.00 . A A . 163 LYS C 1 1
7 13235 1 1 118 LYS CA C -5.823 14.806 9.613 1.00 . A A . 163 LYS CA 1 1
7 13236 1 1 118 LYS CB C -7.176 15.481 9.394 1.00 . A A . 163 LYS CB 1 1
7 13237 1 1 118 LYS CD C -6.684 17.943 9.836 1.00 . A A . 163 LYS CD 1 1
7 13238 1 1 118 LYS CE C -5.176 17.738 9.739 1.00 . A A . 163 LYS CE 1 1
7 13239 1 1 118 LYS CG C -7.428 16.687 10.297 1.00 . A A . 163 LYS CG 1 1
7 13240 1 1 118 LYS H H -4.787 13.816 8.080 1.00 . A A . 163 LYS H 1 1
7 13241 1 1 118 LYS HA H -5.063 15.535 9.464 1.00 . A A . 163 LYS HA 1 1
7 13242 1 1 118 LYS HB2 H -7.242 15.807 8.366 1.00 . A A . 163 LYS HB2 1 1
7 13243 1 1 118 LYS HB3 H -7.938 14.756 9.578 1.00 . A A . 163 LYS HB3 1 1
7 13244 1 1 118 LYS HD2 H -7.056 18.226 8.864 1.00 . A A . 163 LYS HD2 1 1
7 13245 1 1 118 LYS HD3 H -6.883 18.739 10.540 1.00 . A A . 163 LYS HD3 1 1
7 13246 1 1 118 LYS HE2 H -4.835 17.197 10.616 1.00 . A A . 163 LYS HE2 1 1
7 13247 1 1 118 LYS HE3 H -4.965 17.150 8.852 1.00 . A A . 163 LYS HE3 1 1
7 13248 1 1 118 LYS HG2 H -8.486 16.898 10.306 1.00 . A A . 163 LYS HG2 1 1
7 13249 1 1 118 LYS HG3 H -7.105 16.439 11.299 1.00 . A A . 163 LYS HG3 1 1
7 13250 1 1 118 LYS HZ1 H -4.774 19.560 8.807 1.00 . A A . 163 LYS HZ1 1 1
7 13251 1 1 118 LYS HZ2 H -3.425 18.855 9.540 1.00 . A A . 163 LYS HZ2 1 1
7 13252 1 1 118 LYS HZ3 H -4.609 19.602 10.490 1.00 . A A . 163 LYS HZ3 1 1
7 13253 1 1 118 LYS N N -5.586 13.760 8.646 1.00 . A A . 163 LYS N 1 1
7 13254 1 1 118 LYS NZ N -4.447 19.028 9.638 1.00 . A A . 163 LYS NZ 1 1
7 13255 1 1 118 LYS O O -6.625 13.734 11.614 1.00 . A A . 163 LYS O 1 1
7 13256 1 1 119 GLY C C -3.273 12.935 13.058 1.00 . A A . 164 GLY C 1 1
7 13257 1 1 119 GLY CA C -4.252 14.084 12.951 1.00 . A A . 164 GLY CA 1 1
7 13258 1 1 119 GLY H H -3.779 14.872 11.056 1.00 . A A . 164 GLY H 1 1
7 13259 1 1 119 GLY HA2 H -3.855 14.935 13.481 1.00 . A A . 164 GLY HA2 1 1
7 13260 1 1 119 GLY HA3 H -5.187 13.791 13.405 1.00 . A A . 164 GLY HA3 1 1
7 13261 1 1 119 GLY N N -4.500 14.469 11.586 1.00 . A A . 164 GLY N 1 1
7 13262 1 1 119 GLY O O -3.664 11.772 12.957 1.00 . A A . 164 GLY O 1 1
7 13263 1 1 120 HIS C C -0.922 11.308 12.188 1.00 . A A . 165 HIS C 1 1
7 13264 1 1 120 HIS CA C -0.939 12.258 13.385 1.00 . A A . 165 HIS CA 1 1
7 13265 1 1 120 HIS CB C -1.092 11.462 14.688 1.00 . A A . 165 HIS CB 1 1
7 13266 1 1 120 HIS CD2 C 0.358 12.234 16.698 1.00 . A A . 165 HIS CD2 1 1
7 13267 1 1 120 HIS CE1 C -1.030 13.693 17.557 1.00 . A A . 165 HIS CE1 1 1
7 13268 1 1 120 HIS CG C -0.753 12.241 15.922 1.00 . A A . 165 HIS CG 1 1
7 13269 1 1 120 HIS H H -1.760 14.215 13.327 1.00 . A A . 165 HIS H 1 1
7 13270 1 1 120 HIS HA H 0.004 12.785 13.412 1.00 . A A . 165 HIS HA 1 1
7 13271 1 1 120 HIS HB2 H -2.116 11.134 14.778 1.00 . A A . 165 HIS HB2 1 1
7 13272 1 1 120 HIS HB3 H -0.445 10.599 14.651 1.00 . A A . 165 HIS HB3 1 1
7 13273 1 1 120 HIS HD1 H -2.493 13.417 16.152 1.00 . A A . 165 HIS HD1 1 1
7 13274 1 1 120 HIS HD2 H 1.235 11.619 16.553 1.00 . A A . 165 HIS HD2 1 1
7 13275 1 1 120 HIS HE1 H -1.463 14.445 18.199 1.00 . A A . 165 HIS HE1 1 1
7 13276 1 1 120 HIS HE2 H 0.836 13.434 18.353 1.00 . A A . 165 HIS HE2 1 1
7 13277 1 1 120 HIS N N -1.998 13.263 13.260 1.00 . A A . 165 HIS N 1 1
7 13278 1 1 120 HIS ND1 N -1.602 13.167 16.490 1.00 . A A . 165 HIS ND1 1 1
7 13279 1 1 120 HIS NE2 N 0.156 13.139 17.706 1.00 . A A . 165 HIS NE2 1 1
7 13280 1 1 120 HIS O O -0.158 10.342 12.161 1.00 . A A . 165 HIS O 1 1
7 13281 2 2 1 . CAA C 3.766 -0.039 3.983 1.00 . B A . 201 9XG CAA 1 1
7 13282 2 2 1 . CAB C 2.847 -2.005 -2.486 1.00 . B A . 201 9XG CAB 1 1
7 13283 2 2 1 . CAC C 3.591 -2.670 -1.518 1.00 . B A . 201 9XG CAC 1 1
7 13284 2 2 1 . CAD C 1.527 -1.650 -2.227 1.00 . B A . 201 9XG CAD 1 1
7 13285 2 2 1 . CAE C 0.320 -1.295 4.313 1.00 . B A . 201 9XG CAE 1 1
7 13286 2 2 1 . CAF C 1.506 -0.629 4.596 1.00 . B A . 201 9XG CAF 1 1
7 13287 2 2 1 . CAG C 3.016 -2.978 -0.290 1.00 . B A . 201 9XG CAG 1 1
7 13288 2 2 1 . CAH C 0.955 -1.955 -0.999 1.00 . B A . 201 9XG CAH 1 1
7 13289 2 2 1 . CAI C 0.201 -2.046 3.150 1.00 . B A . 201 9XG CAI 1 1
7 13290 2 2 1 . CAJ C 2.458 -1.455 2.544 1.00 . B A . 201 9XG CAJ 1 1
7 13291 2 2 1 . CAL C 2.575 -0.705 3.709 1.00 . B A . 201 9XG CAL 1 1
7 13292 2 2 1 . CAM C 1.699 -2.615 -0.032 1.00 . B A . 201 9XG CAM 1 1
7 13293 2 2 1 . CAN C 1.271 -2.127 2.266 1.00 . B A . 201 9XG CAN 1 1
7 13294 2 2 1 . HAA H 4.179 0.358 3.059 1.00 . B A . 201 9XG HAA 1 1
7 13295 2 2 1 . HAB H 4.474 -0.738 4.425 1.00 . B A . 201 9XG HAB 1 1
7 13296 2 2 1 . HAC H 3.575 0.776 4.682 1.00 . B A . 201 9XG HAC 1 1
7 13297 2 2 1 . HAD H 3.305 -1.755 -3.444 1.00 . B A . 201 9XG HAD 1 1
7 13298 2 2 1 . HAE H 4.631 -2.932 -1.715 1.00 . B A . 201 9XG HAE 1 1
7 13299 2 2 1 . HAF H 0.944 -1.129 -2.986 1.00 . B A . 201 9XG HAF 1 1
7 13300 2 2 1 . HAG H -0.519 -1.228 5.004 1.00 . B A . 201 9XG HAG 1 1
7 13301 2 2 1 . HAH H 1.600 -0.045 5.508 1.00 . B A . 201 9XG HAH 1 1
7 13302 2 2 1 . HAI H 3.594 -3.507 0.465 1.00 . B A . 201 9XG HAI 1 1
7 13303 2 2 1 . HAJ H -0.080 -1.680 -0.799 1.00 . B A . 201 9XG HAJ 1 1
7 13304 2 2 1 . HAK H -0.730 -2.563 2.926 1.00 . B A . 201 9XG HAK 1 1
7 13305 2 2 1 . HAL H 3.294 -1.515 1.848 1.00 . B A . 201 9XG HAL 1 1
7 13306 2 2 1 . HAM H 0.642 -3.710 1.247 1.00 . B A . 201 9XG HAM 1 1
7 13307 2 2 1 . NAK N 1.171 -2.865 1.165 1.00 . B A . 201 9XG NAK 1 1
8 13308 1 1 1 MET C C -5.041 -8.510 -7.828 1.00 . A A . 1 MET C 1 1
8 13309 1 1 1 MET CA C -3.865 -7.698 -8.372 1.00 . A A . 1 MET CA 1 1
8 13310 1 1 1 MET CB C -4.362 -6.569 -9.285 1.00 . A A . 1 MET CB 1 1
8 13311 1 1 1 MET CE C -6.382 -3.118 -8.380 1.00 . A A . 1 MET CE 1 1
8 13312 1 1 1 MET CG C -5.447 -5.701 -8.665 1.00 . A A . 1 MET CG 1 1
8 13313 1 1 1 MET H1 H -3.397 -9.011 -9.922 1.00 . A A . 1 MET H1 1 1
8 13314 1 1 1 MET H2 H -2.568 -9.322 -8.481 1.00 . A A . 1 MET H2 1 1
8 13315 1 1 1 MET H3 H -2.115 -8.014 -9.451 1.00 . A A . 1 MET H3 1 1
8 13316 1 1 1 MET HA H -3.332 -7.263 -7.536 1.00 . A A . 1 MET HA 1 1
8 13317 1 1 1 MET HB2 H -3.526 -5.930 -9.534 1.00 . A A . 1 MET HB2 1 1
8 13318 1 1 1 MET HB3 H -4.753 -7.004 -10.194 1.00 . A A . 1 MET HB3 1 1
8 13319 1 1 1 MET HE1 H -5.542 -2.697 -7.846 1.00 . A A . 1 MET HE1 1 1
8 13320 1 1 1 MET HE2 H -7.000 -3.664 -7.684 1.00 . A A . 1 MET HE2 1 1
8 13321 1 1 1 MET HE3 H -6.961 -2.327 -8.829 1.00 . A A . 1 MET HE3 1 1
8 13322 1 1 1 MET HG2 H -6.347 -6.291 -8.593 1.00 . A A . 1 MET HG2 1 1
8 13323 1 1 1 MET HG3 H -5.148 -5.393 -7.680 1.00 . A A . 1 MET HG3 1 1
8 13324 1 1 1 MET N N -2.921 -8.569 -9.108 1.00 . A A . 1 MET N 1 1
8 13325 1 1 1 MET O O -5.901 -8.958 -8.583 1.00 . A A . 1 MET O 1 1
8 13326 1 1 1 MET SD S -5.797 -4.234 -9.650 1.00 . A A . 1 MET SD 1 1
8 13327 1 1 2 ASP C C -7.486 -8.920 -6.148 1.00 . A A . 2 ASP C 1 1
8 13328 1 1 2 ASP CA C -6.093 -9.439 -5.804 1.00 . A A . 2 ASP CA 1 1
8 13329 1 1 2 ASP CB C -5.857 -9.324 -4.304 1.00 . A A . 2 ASP CB 1 1
8 13330 1 1 2 ASP CG C -5.476 -10.647 -3.679 1.00 . A A . 2 ASP CG 1 1
8 13331 1 1 2 ASP H H -4.297 -8.337 -5.987 1.00 . A A . 2 ASP H 1 1
8 13332 1 1 2 ASP HA H -6.021 -10.472 -6.087 1.00 . A A . 2 ASP HA 1 1
8 13333 1 1 2 ASP HB2 H -5.053 -8.631 -4.136 1.00 . A A . 2 ASP HB2 1 1
8 13334 1 1 2 ASP HB3 H -6.750 -8.954 -3.830 1.00 . A A . 2 ASP HB3 1 1
8 13335 1 1 2 ASP N N -5.045 -8.698 -6.511 1.00 . A A . 2 ASP N 1 1
8 13336 1 1 2 ASP O O -7.894 -7.861 -5.672 1.00 . A A . 2 ASP O 1 1
8 13337 1 1 2 ASP OD1 O -4.284 -11.011 -3.736 1.00 . A A . 2 ASP OD1 1 1
8 13338 1 1 2 ASP OD2 O -6.365 -11.332 -3.139 1.00 . A A . 2 ASP OD2 1 1
8 13339 1 1 3 ASP C C -10.577 -9.030 -6.468 1.00 . A A . 3 ASP C 1 1
8 13340 1 1 3 ASP CA C -9.493 -9.231 -7.508 1.00 . A A . 3 ASP CA 1 1
8 13341 1 1 3 ASP CB C -10.007 -10.181 -8.578 1.00 . A A . 3 ASP CB 1 1
8 13342 1 1 3 ASP CG C -10.120 -11.613 -8.094 1.00 . A A . 3 ASP CG 1 1
8 13343 1 1 3 ASP H H -7.896 -10.588 -7.174 1.00 . A A . 3 ASP H 1 1
8 13344 1 1 3 ASP HA H -9.302 -8.281 -7.975 1.00 . A A . 3 ASP HA 1 1
8 13345 1 1 3 ASP HB2 H -10.988 -9.853 -8.895 1.00 . A A . 3 ASP HB2 1 1
8 13346 1 1 3 ASP HB3 H -9.338 -10.141 -9.410 1.00 . A A . 3 ASP HB3 1 1
8 13347 1 1 3 ASP N N -8.221 -9.688 -6.946 1.00 . A A . 3 ASP N 1 1
8 13348 1 1 3 ASP O O -11.452 -8.196 -6.660 1.00 . A A . 3 ASP O 1 1
8 13349 1 1 3 ASP OD1 O -11.229 -12.028 -7.690 1.00 . A A . 3 ASP OD1 1 1
8 13350 1 1 3 ASP OD2 O -9.096 -12.327 -8.103 1.00 . A A . 3 ASP OD2 1 1
8 13351 1 1 4 ILE C C -11.480 -8.180 -3.785 1.00 . A A . 4 ILE C 1 1
8 13352 1 1 4 ILE CA C -11.551 -9.596 -4.342 1.00 . A A . 4 ILE CA 1 1
8 13353 1 1 4 ILE CB C -11.423 -10.615 -3.185 1.00 . A A . 4 ILE CB 1 1
8 13354 1 1 4 ILE CD1 C -12.313 -11.138 -0.841 1.00 . A A . 4 ILE CD1 1 1
8 13355 1 1 4 ILE CG1 C -12.274 -10.160 -1.989 1.00 . A A . 4 ILE CG1 1 1
8 13356 1 1 4 ILE CG2 C -9.971 -10.782 -2.785 1.00 . A A . 4 ILE CG2 1 1
8 13357 1 1 4 ILE H H -9.842 -10.456 -5.275 1.00 . A A . 4 ILE H 1 1
8 13358 1 1 4 ILE HA H -12.514 -9.736 -4.810 1.00 . A A . 4 ILE HA 1 1
8 13359 1 1 4 ILE HB H -11.784 -11.567 -3.532 1.00 . A A . 4 ILE HB 1 1
8 13360 1 1 4 ILE HD11 H -12.673 -12.094 -1.192 1.00 . A A . 4 ILE HD11 1 1
8 13361 1 1 4 ILE HD12 H -12.976 -10.762 -0.073 1.00 . A A . 4 ILE HD12 1 1
8 13362 1 1 4 ILE HD13 H -11.321 -11.253 -0.433 1.00 . A A . 4 ILE HD13 1 1
8 13363 1 1 4 ILE HG12 H -11.876 -9.231 -1.608 1.00 . A A . 4 ILE HG12 1 1
8 13364 1 1 4 ILE HG13 H -13.289 -9.996 -2.321 1.00 . A A . 4 ILE HG13 1 1
8 13365 1 1 4 ILE HG21 H -9.577 -9.825 -2.480 1.00 . A A . 4 ILE HG21 1 1
8 13366 1 1 4 ILE HG22 H -9.408 -11.152 -3.628 1.00 . A A . 4 ILE HG22 1 1
8 13367 1 1 4 ILE HG23 H -9.899 -11.480 -1.966 1.00 . A A . 4 ILE HG23 1 1
8 13368 1 1 4 ILE N N -10.543 -9.778 -5.379 1.00 . A A . 4 ILE N 1 1
8 13369 1 1 4 ILE O O -12.503 -7.520 -3.589 1.00 . A A . 4 ILE O 1 1
8 13370 1 1 5 TYR C C -10.011 -5.403 -4.178 1.00 . A A . 5 TYR C 1 1
8 13371 1 1 5 TYR CA C -10.004 -6.399 -3.047 1.00 . A A . 5 TYR CA 1 1
8 13372 1 1 5 TYR CB C -8.690 -6.406 -2.308 1.00 . A A . 5 TYR CB 1 1
8 13373 1 1 5 TYR CD1 C -7.706 -8.426 -1.168 1.00 . A A . 5 TYR CD1 1 1
8 13374 1 1 5 TYR CD2 C -9.662 -7.413 -0.283 1.00 . A A . 5 TYR CD2 1 1
8 13375 1 1 5 TYR CE1 C -7.740 -9.381 -0.178 1.00 . A A . 5 TYR CE1 1 1
8 13376 1 1 5 TYR CE2 C -9.711 -8.356 0.711 1.00 . A A . 5 TYR CE2 1 1
8 13377 1 1 5 TYR CG C -8.671 -7.432 -1.229 1.00 . A A . 5 TYR CG 1 1
8 13378 1 1 5 TYR CZ C -8.747 -9.346 0.763 1.00 . A A . 5 TYR CZ 1 1
8 13379 1 1 5 TYR H H -9.488 -8.293 -3.715 1.00 . A A . 5 TYR H 1 1
8 13380 1 1 5 TYR HA H -10.783 -6.145 -2.362 1.00 . A A . 5 TYR HA 1 1
8 13381 1 1 5 TYR HB2 H -7.900 -6.609 -2.981 1.00 . A A . 5 TYR HB2 1 1
8 13382 1 1 5 TYR HB3 H -8.542 -5.465 -1.864 1.00 . A A . 5 TYR HB3 1 1
8 13383 1 1 5 TYR HD1 H -6.918 -8.446 -1.907 1.00 . A A . 5 TYR HD1 1 1
8 13384 1 1 5 TYR HD2 H -10.402 -6.623 -0.334 1.00 . A A . 5 TYR HD2 1 1
8 13385 1 1 5 TYR HE1 H -6.978 -10.139 -0.140 1.00 . A A . 5 TYR HE1 1 1
8 13386 1 1 5 TYR HE2 H -10.509 -8.325 1.436 1.00 . A A . 5 TYR HE2 1 1
8 13387 1 1 5 TYR HH H -7.981 -10.264 2.285 1.00 . A A . 5 TYR HH 1 1
8 13388 1 1 5 TYR N N -10.257 -7.719 -3.547 1.00 . A A . 5 TYR N 1 1
8 13389 1 1 5 TYR O O -10.273 -4.226 -3.985 1.00 . A A . 5 TYR O 1 1
8 13390 1 1 5 TYR OH O -8.797 -10.300 1.755 1.00 . A A . 5 TYR OH 1 1
8 13391 1 1 6 LYS C C -11.335 -4.730 -6.702 1.00 . A A . 6 LYS C 1 1
8 13392 1 1 6 LYS CA C -9.869 -5.127 -6.574 1.00 . A A . 6 LYS CA 1 1
8 13393 1 1 6 LYS CB C -9.409 -5.967 -7.759 1.00 . A A . 6 LYS CB 1 1
8 13394 1 1 6 LYS CD C -8.843 -6.081 -10.180 1.00 . A A . 6 LYS CD 1 1
8 13395 1 1 6 LYS CE C -8.733 -5.283 -11.458 1.00 . A A . 6 LYS CE 1 1
8 13396 1 1 6 LYS CG C -9.174 -5.175 -9.014 1.00 . A A . 6 LYS CG 1 1
8 13397 1 1 6 LYS H H -9.329 -6.804 -5.417 1.00 . A A . 6 LYS H 1 1
8 13398 1 1 6 LYS HA H -9.261 -4.244 -6.509 1.00 . A A . 6 LYS HA 1 1
8 13399 1 1 6 LYS HB2 H -8.491 -6.464 -7.487 1.00 . A A . 6 LYS HB2 1 1
8 13400 1 1 6 LYS HB3 H -10.159 -6.713 -7.975 1.00 . A A . 6 LYS HB3 1 1
8 13401 1 1 6 LYS HD2 H -7.902 -6.578 -9.986 1.00 . A A . 6 LYS HD2 1 1
8 13402 1 1 6 LYS HD3 H -9.628 -6.815 -10.291 1.00 . A A . 6 LYS HD3 1 1
8 13403 1 1 6 LYS HE2 H -8.016 -4.488 -11.303 1.00 . A A . 6 LYS HE2 1 1
8 13404 1 1 6 LYS HE3 H -8.389 -5.932 -12.248 1.00 . A A . 6 LYS HE3 1 1
8 13405 1 1 6 LYS HG2 H -10.061 -4.629 -9.237 1.00 . A A . 6 LYS HG2 1 1
8 13406 1 1 6 LYS HG3 H -8.354 -4.488 -8.859 1.00 . A A . 6 LYS HG3 1 1
8 13407 1 1 6 LYS HZ1 H -10.748 -5.429 -11.998 1.00 . A A . 6 LYS HZ1 1 1
8 13408 1 1 6 LYS HZ2 H -9.937 -4.135 -12.721 1.00 . A A . 6 LYS HZ2 1 1
8 13409 1 1 6 LYS HZ3 H -10.382 -4.053 -11.094 1.00 . A A . 6 LYS HZ3 1 1
8 13410 1 1 6 LYS N N -9.703 -5.895 -5.360 1.00 . A A . 6 LYS N 1 1
8 13411 1 1 6 LYS NZ N -10.039 -4.685 -11.844 1.00 . A A . 6 LYS NZ 1 1
8 13412 1 1 6 LYS O O -11.667 -3.610 -7.078 1.00 . A A . 6 LYS O 1 1
8 13413 1 1 7 ALA C C -14.010 -4.728 -4.991 1.00 . A A . 7 ALA C 1 1
8 13414 1 1 7 ALA CA C -13.631 -5.456 -6.276 1.00 . A A . 7 ALA CA 1 1
8 13415 1 1 7 ALA CB C -14.349 -6.781 -6.350 1.00 . A A . 7 ALA CB 1 1
8 13416 1 1 7 ALA H H -11.852 -6.579 -6.175 1.00 . A A . 7 ALA H 1 1
8 13417 1 1 7 ALA HA H -13.939 -4.850 -7.126 1.00 . A A . 7 ALA HA 1 1
8 13418 1 1 7 ALA HB1 H -13.954 -7.442 -5.587 1.00 . A A . 7 ALA HB1 1 1
8 13419 1 1 7 ALA HB2 H -14.196 -7.217 -7.325 1.00 . A A . 7 ALA HB2 1 1
8 13420 1 1 7 ALA HB3 H -15.402 -6.624 -6.182 1.00 . A A . 7 ALA HB3 1 1
8 13421 1 1 7 ALA N N -12.197 -5.677 -6.360 1.00 . A A . 7 ALA N 1 1
8 13422 1 1 7 ALA O O -15.006 -4.023 -4.949 1.00 . A A . 7 ALA O 1 1
8 13423 1 1 8 ALA C C -13.130 -2.698 -2.943 1.00 . A A . 8 ALA C 1 1
8 13424 1 1 8 ALA CA C -13.445 -4.163 -2.707 1.00 . A A . 8 ALA CA 1 1
8 13425 1 1 8 ALA CB C -12.621 -4.716 -1.571 1.00 . A A . 8 ALA CB 1 1
8 13426 1 1 8 ALA H H -12.542 -5.608 -3.963 1.00 . A A . 8 ALA H 1 1
8 13427 1 1 8 ALA HA H -14.482 -4.252 -2.437 1.00 . A A . 8 ALA HA 1 1
8 13428 1 1 8 ALA HB1 H -12.963 -4.279 -0.644 1.00 . A A . 8 ALA HB1 1 1
8 13429 1 1 8 ALA HB2 H -11.585 -4.461 -1.730 1.00 . A A . 8 ALA HB2 1 1
8 13430 1 1 8 ALA HB3 H -12.732 -5.791 -1.529 1.00 . A A . 8 ALA HB3 1 1
8 13431 1 1 8 ALA N N -13.239 -4.921 -3.931 1.00 . A A . 8 ALA N 1 1
8 13432 1 1 8 ALA O O -13.676 -1.832 -2.285 1.00 . A A . 8 ALA O 1 1
8 13433 1 1 9 VAL C C -13.173 -0.570 -5.149 1.00 . A A . 9 VAL C 1 1
8 13434 1 1 9 VAL CA C -11.970 -1.101 -4.371 1.00 . A A . 9 VAL CA 1 1
8 13435 1 1 9 VAL CB C -10.699 -1.107 -5.244 1.00 . A A . 9 VAL CB 1 1
8 13436 1 1 9 VAL CG1 C -10.595 0.150 -6.091 1.00 . A A . 9 VAL CG1 1 1
8 13437 1 1 9 VAL CG2 C -9.469 -1.265 -4.357 1.00 . A A . 9 VAL CG2 1 1
8 13438 1 1 9 VAL H H -11.743 -3.192 -4.280 1.00 . A A . 9 VAL H 1 1
8 13439 1 1 9 VAL HA H -11.797 -0.461 -3.519 1.00 . A A . 9 VAL HA 1 1
8 13440 1 1 9 VAL HB H -10.747 -1.962 -5.905 1.00 . A A . 9 VAL HB 1 1
8 13441 1 1 9 VAL HG11 H -10.789 1.016 -5.472 1.00 . A A . 9 VAL HG11 1 1
8 13442 1 1 9 VAL HG12 H -11.323 0.102 -6.891 1.00 . A A . 9 VAL HG12 1 1
8 13443 1 1 9 VAL HG13 H -9.600 0.220 -6.509 1.00 . A A . 9 VAL HG13 1 1
8 13444 1 1 9 VAL HG21 H -9.470 -0.499 -3.594 1.00 . A A . 9 VAL HG21 1 1
8 13445 1 1 9 VAL HG22 H -8.577 -1.173 -4.957 1.00 . A A . 9 VAL HG22 1 1
8 13446 1 1 9 VAL HG23 H -9.488 -2.239 -3.882 1.00 . A A . 9 VAL HG23 1 1
8 13447 1 1 9 VAL N N -12.245 -2.445 -3.893 1.00 . A A . 9 VAL N 1 1
8 13448 1 1 9 VAL O O -13.453 0.628 -5.158 1.00 . A A . 9 VAL O 1 1
8 13449 1 1 10 GLU C C -16.233 -0.994 -5.348 1.00 . A A . 10 GLU C 1 1
8 13450 1 1 10 GLU CA C -15.164 -1.167 -6.418 1.00 . A A . 10 GLU CA 1 1
8 13451 1 1 10 GLU CB C -15.532 -2.301 -7.358 1.00 . A A . 10 GLU CB 1 1
8 13452 1 1 10 GLU CD C -14.643 -3.906 -9.095 1.00 . A A . 10 GLU CD 1 1
8 13453 1 1 10 GLU CG C -14.338 -2.779 -8.139 1.00 . A A . 10 GLU CG 1 1
8 13454 1 1 10 GLU H H -13.572 -2.408 -5.812 1.00 . A A . 10 GLU H 1 1
8 13455 1 1 10 GLU HA H -15.043 -0.259 -6.979 1.00 . A A . 10 GLU HA 1 1
8 13456 1 1 10 GLU HB2 H -15.905 -3.132 -6.776 1.00 . A A . 10 GLU HB2 1 1
8 13457 1 1 10 GLU HB3 H -16.291 -1.968 -8.048 1.00 . A A . 10 GLU HB3 1 1
8 13458 1 1 10 GLU HG2 H -13.938 -1.964 -8.684 1.00 . A A . 10 GLU HG2 1 1
8 13459 1 1 10 GLU HG3 H -13.600 -3.108 -7.437 1.00 . A A . 10 GLU HG3 1 1
8 13460 1 1 10 GLU N N -13.899 -1.486 -5.773 1.00 . A A . 10 GLU N 1 1
8 13461 1 1 10 GLU O O -17.278 -0.379 -5.556 1.00 . A A . 10 GLU O 1 1
8 13462 1 1 10 GLU OE1 O -15.506 -4.750 -8.778 1.00 . A A . 10 GLU OE1 1 1
8 13463 1 1 10 GLU OE2 O -14.002 -3.970 -10.164 1.00 . A A . 10 GLU OE2 1 1
8 13464 1 1 11 GLN C C -16.489 -0.268 -2.211 1.00 . A A . 11 GLN C 1 1
8 13465 1 1 11 GLN CA C -16.789 -1.517 -3.036 1.00 . A A . 11 GLN CA 1 1
8 13466 1 1 11 GLN CB C -16.582 -2.792 -2.235 1.00 . A A . 11 GLN CB 1 1
8 13467 1 1 11 GLN CD C -19.021 -2.915 -1.616 1.00 . A A . 11 GLN CD 1 1
8 13468 1 1 11 GLN CG C -17.580 -2.986 -1.116 1.00 . A A . 11 GLN CG 1 1
8 13469 1 1 11 GLN H H -15.069 -2.024 -4.121 1.00 . A A . 11 GLN H 1 1
8 13470 1 1 11 GLN HA H -17.800 -1.482 -3.364 1.00 . A A . 11 GLN HA 1 1
8 13471 1 1 11 GLN HB2 H -16.661 -3.635 -2.908 1.00 . A A . 11 GLN HB2 1 1
8 13472 1 1 11 GLN HB3 H -15.592 -2.777 -1.815 1.00 . A A . 11 GLN HB3 1 1
8 13473 1 1 11 GLN HE21 H -19.096 -0.969 -1.204 1.00 . A A . 11 GLN HE21 1 1
8 13474 1 1 11 GLN HE22 H -20.534 -1.658 -1.876 1.00 . A A . 11 GLN HE22 1 1
8 13475 1 1 11 GLN HG2 H -17.405 -3.951 -0.667 1.00 . A A . 11 GLN HG2 1 1
8 13476 1 1 11 GLN HG3 H -17.424 -2.215 -0.382 1.00 . A A . 11 GLN HG3 1 1
8 13477 1 1 11 GLN N N -15.926 -1.555 -4.194 1.00 . A A . 11 GLN N 1 1
8 13478 1 1 11 GLN NE2 N -19.612 -1.730 -1.560 1.00 . A A . 11 GLN NE2 1 1
8 13479 1 1 11 GLN O O -17.282 0.158 -1.369 1.00 . A A . 11 GLN O 1 1
8 13480 1 1 11 GLN OE1 O -19.596 -3.919 -2.041 1.00 . A A . 11 GLN OE1 1 1
8 13481 1 1 12 LEU C C -15.678 2.697 -2.582 1.00 . A A . 12 LEU C 1 1
8 13482 1 1 12 LEU CA C -14.939 1.577 -1.903 1.00 . A A . 12 LEU CA 1 1
8 13483 1 1 12 LEU CB C -13.441 1.772 -2.075 1.00 . A A . 12 LEU CB 1 1
8 13484 1 1 12 LEU CD1 C -11.140 1.091 -1.604 1.00 . A A . 12 LEU CD1 1 1
8 13485 1 1 12 LEU CD2 C -13.024 0.424 -0.057 1.00 . A A . 12 LEU CD2 1 1
8 13486 1 1 12 LEU CG C -12.588 0.682 -1.489 1.00 . A A . 12 LEU CG 1 1
8 13487 1 1 12 LEU H H -14.697 -0.136 -3.068 1.00 . A A . 12 LEU H 1 1
8 13488 1 1 12 LEU HA H -15.176 1.570 -0.855 1.00 . A A . 12 LEU HA 1 1
8 13489 1 1 12 LEU HB2 H -13.221 1.872 -3.094 1.00 . A A . 12 LEU HB2 1 1
8 13490 1 1 12 LEU HB3 H -13.152 2.677 -1.629 1.00 . A A . 12 LEU HB3 1 1
8 13491 1 1 12 LEU HD11 H -10.532 0.478 -0.958 1.00 . A A . 12 LEU HD11 1 1
8 13492 1 1 12 LEU HD12 H -11.052 2.133 -1.324 1.00 . A A . 12 LEU HD12 1 1
8 13493 1 1 12 LEU HD13 H -10.818 0.969 -2.627 1.00 . A A . 12 LEU HD13 1 1
8 13494 1 1 12 LEU HD21 H -13.024 1.356 0.493 1.00 . A A . 12 LEU HD21 1 1
8 13495 1 1 12 LEU HD22 H -12.355 -0.284 0.411 1.00 . A A . 12 LEU HD22 1 1
8 13496 1 1 12 LEU HD23 H -14.031 0.015 -0.072 1.00 . A A . 12 LEU HD23 1 1
8 13497 1 1 12 LEU HG H -12.732 -0.231 -2.052 1.00 . A A . 12 LEU HG 1 1
8 13498 1 1 12 LEU N N -15.327 0.314 -2.475 1.00 . A A . 12 LEU N 1 1
8 13499 1 1 12 LEU O O -16.028 2.604 -3.761 1.00 . A A . 12 LEU O 1 1
8 13500 1 1 13 THR C C -15.391 5.784 -2.990 1.00 . A A . 13 THR C 1 1
8 13501 1 1 13 THR CA C -16.502 4.942 -2.384 1.00 . A A . 13 THR CA 1 1
8 13502 1 1 13 THR CB C -17.237 5.759 -1.300 1.00 . A A . 13 THR CB 1 1
8 13503 1 1 13 THR CG2 C -18.376 4.957 -0.696 1.00 . A A . 13 THR CG2 1 1
8 13504 1 1 13 THR H H -15.732 3.705 -0.877 1.00 . A A . 13 THR H 1 1
8 13505 1 1 13 THR HA H -17.207 4.667 -3.152 1.00 . A A . 13 THR HA 1 1
8 13506 1 1 13 THR HB H -17.638 6.650 -1.751 1.00 . A A . 13 THR HB 1 1
8 13507 1 1 13 THR HG1 H -16.803 6.636 0.418 1.00 . A A . 13 THR HG1 1 1
8 13508 1 1 13 THR HG21 H -18.892 5.557 0.038 1.00 . A A . 13 THR HG21 1 1
8 13509 1 1 13 THR HG22 H -17.973 4.076 -0.218 1.00 . A A . 13 THR HG22 1 1
8 13510 1 1 13 THR HG23 H -19.066 4.662 -1.474 1.00 . A A . 13 THR HG23 1 1
8 13511 1 1 13 THR N N -15.934 3.740 -1.832 1.00 . A A . 13 THR N 1 1
8 13512 1 1 13 THR O O -14.212 5.421 -2.897 1.00 . A A . 13 THR O 1 1
8 13513 1 1 13 THR OG1 O -16.326 6.133 -0.256 1.00 . A A . 13 THR OG1 1 1
8 13514 1 1 14 GLU C C -13.844 8.220 -2.933 1.00 . A A . 14 GLU C 1 1
8 13515 1 1 14 GLU CA C -14.777 7.849 -4.078 1.00 . A A . 14 GLU CA 1 1
8 13516 1 1 14 GLU CB C -15.475 9.101 -4.613 1.00 . A A . 14 GLU CB 1 1
8 13517 1 1 14 GLU CD C -15.177 11.539 -5.194 1.00 . A A . 14 GLU CD 1 1
8 13518 1 1 14 GLU CG C -14.642 10.343 -4.443 1.00 . A A . 14 GLU CG 1 1
8 13519 1 1 14 GLU H H -16.707 7.056 -3.774 1.00 . A A . 14 GLU H 1 1
8 13520 1 1 14 GLU HA H -14.200 7.394 -4.870 1.00 . A A . 14 GLU HA 1 1
8 13521 1 1 14 GLU HB2 H -15.673 8.973 -5.663 1.00 . A A . 14 GLU HB2 1 1
8 13522 1 1 14 GLU HB3 H -16.404 9.240 -4.086 1.00 . A A . 14 GLU HB3 1 1
8 13523 1 1 14 GLU HG2 H -14.609 10.581 -3.394 1.00 . A A . 14 GLU HG2 1 1
8 13524 1 1 14 GLU HG3 H -13.655 10.121 -4.783 1.00 . A A . 14 GLU HG3 1 1
8 13525 1 1 14 GLU N N -15.756 6.886 -3.615 1.00 . A A . 14 GLU N 1 1
8 13526 1 1 14 GLU O O -12.628 8.091 -3.039 1.00 . A A . 14 GLU O 1 1
8 13527 1 1 14 GLU OE1 O -15.141 11.524 -6.440 1.00 . A A . 14 GLU OE1 1 1
8 13528 1 1 14 GLU OE2 O -15.615 12.507 -4.540 1.00 . A A . 14 GLU OE2 1 1
8 13529 1 1 15 GLU C C -12.767 7.946 -0.196 1.00 . A A . 15 GLU C 1 1
8 13530 1 1 15 GLU CA C -13.749 9.031 -0.621 1.00 . A A . 15 GLU CA 1 1
8 13531 1 1 15 GLU CB C -14.747 9.268 0.516 1.00 . A A . 15 GLU CB 1 1
8 13532 1 1 15 GLU CD C -17.092 9.286 -0.439 1.00 . A A . 15 GLU CD 1 1
8 13533 1 1 15 GLU CG C -15.950 10.112 0.127 1.00 . A A . 15 GLU CG 1 1
8 13534 1 1 15 GLU H H -15.427 8.780 -1.882 1.00 . A A . 15 GLU H 1 1
8 13535 1 1 15 GLU HA H -13.208 9.943 -0.809 1.00 . A A . 15 GLU HA 1 1
8 13536 1 1 15 GLU HB2 H -15.108 8.310 0.863 1.00 . A A . 15 GLU HB2 1 1
8 13537 1 1 15 GLU HB3 H -14.235 9.763 1.326 1.00 . A A . 15 GLU HB3 1 1
8 13538 1 1 15 GLU HG2 H -16.304 10.637 1.000 1.00 . A A . 15 GLU HG2 1 1
8 13539 1 1 15 GLU HG3 H -15.639 10.826 -0.620 1.00 . A A . 15 GLU HG3 1 1
8 13540 1 1 15 GLU N N -14.453 8.662 -1.844 1.00 . A A . 15 GLU N 1 1
8 13541 1 1 15 GLU O O -11.658 8.236 0.253 1.00 . A A . 15 GLU O 1 1
8 13542 1 1 15 GLU OE1 O -17.137 9.089 -1.672 1.00 . A A . 15 GLU OE1 1 1
8 13543 1 1 15 GLU OE2 O -17.953 8.833 0.346 1.00 . A A . 15 GLU OE2 1 1
8 13544 1 1 16 GLN C C -11.077 5.530 -0.743 1.00 . A A . 16 GLN C 1 1
8 13545 1 1 16 GLN CA C -12.380 5.559 0.028 1.00 . A A . 16 GLN CA 1 1
8 13546 1 1 16 GLN CB C -13.194 4.296 -0.158 1.00 . A A . 16 GLN CB 1 1
8 13547 1 1 16 GLN CD C -13.762 4.350 2.272 1.00 . A A . 16 GLN CD 1 1
8 13548 1 1 16 GLN CG C -14.287 4.185 0.872 1.00 . A A . 16 GLN CG 1 1
8 13549 1 1 16 GLN H H -14.077 6.540 -0.721 1.00 . A A . 16 GLN H 1 1
8 13550 1 1 16 GLN HA H -12.156 5.642 1.059 1.00 . A A . 16 GLN HA 1 1
8 13551 1 1 16 GLN HB2 H -13.649 4.305 -1.130 1.00 . A A . 16 GLN HB2 1 1
8 13552 1 1 16 GLN HB3 H -12.562 3.441 -0.084 1.00 . A A . 16 GLN HB3 1 1
8 13553 1 1 16 GLN HE21 H -13.255 2.443 2.317 1.00 . A A . 16 GLN HE21 1 1
8 13554 1 1 16 GLN HE22 H -12.893 3.353 3.739 1.00 . A A . 16 GLN HE22 1 1
8 13555 1 1 16 GLN HG2 H -14.997 4.963 0.683 1.00 . A A . 16 GLN HG2 1 1
8 13556 1 1 16 GLN HG3 H -14.770 3.228 0.783 1.00 . A A . 16 GLN HG3 1 1
8 13557 1 1 16 GLN N N -13.190 6.699 -0.343 1.00 . A A . 16 GLN N 1 1
8 13558 1 1 16 GLN NE2 N -13.258 3.275 2.835 1.00 . A A . 16 GLN NE2 1 1
8 13559 1 1 16 GLN O O -9.999 5.641 -0.162 1.00 . A A . 16 GLN O 1 1
8 13560 1 1 16 GLN OE1 O -13.775 5.448 2.823 1.00 . A A . 16 GLN OE1 1 1
8 13561 1 1 17 LYS C C -9.271 6.744 -2.865 1.00 . A A . 17 LYS C 1 1
8 13562 1 1 17 LYS CA C -10.023 5.421 -2.908 1.00 . A A . 17 LYS CA 1 1
8 13563 1 1 17 LYS CB C -10.473 5.110 -4.320 1.00 . A A . 17 LYS CB 1 1
8 13564 1 1 17 LYS CD C -12.148 3.843 -5.689 1.00 . A A . 17 LYS CD 1 1
8 13565 1 1 17 LYS CE C -11.197 3.801 -6.869 1.00 . A A . 17 LYS CE 1 1
8 13566 1 1 17 LYS CG C -11.391 3.900 -4.377 1.00 . A A . 17 LYS CG 1 1
8 13567 1 1 17 LYS H H -12.074 5.400 -2.456 1.00 . A A . 17 LYS H 1 1
8 13568 1 1 17 LYS HA H -9.371 4.634 -2.563 1.00 . A A . 17 LYS HA 1 1
8 13569 1 1 17 LYS HB2 H -10.996 5.967 -4.724 1.00 . A A . 17 LYS HB2 1 1
8 13570 1 1 17 LYS HB3 H -9.605 4.910 -4.926 1.00 . A A . 17 LYS HB3 1 1
8 13571 1 1 17 LYS HD2 H -12.765 2.956 -5.705 1.00 . A A . 17 LYS HD2 1 1
8 13572 1 1 17 LYS HD3 H -12.774 4.724 -5.770 1.00 . A A . 17 LYS HD3 1 1
8 13573 1 1 17 LYS HE2 H -10.436 4.552 -6.722 1.00 . A A . 17 LYS HE2 1 1
8 13574 1 1 17 LYS HE3 H -10.734 2.828 -6.910 1.00 . A A . 17 LYS HE3 1 1
8 13575 1 1 17 LYS HG2 H -10.819 3.006 -4.258 1.00 . A A . 17 LYS HG2 1 1
8 13576 1 1 17 LYS HG3 H -12.081 3.960 -3.571 1.00 . A A . 17 LYS HG3 1 1
8 13577 1 1 17 LYS HZ1 H -11.270 3.877 -8.952 1.00 . A A . 17 LYS HZ1 1 1
8 13578 1 1 17 LYS HZ2 H -12.234 5.037 -8.189 1.00 . A A . 17 LYS HZ2 1 1
8 13579 1 1 17 LYS HZ3 H -12.730 3.421 -8.231 1.00 . A A . 17 LYS HZ3 1 1
8 13580 1 1 17 LYS N N -11.183 5.452 -2.049 1.00 . A A . 17 LYS N 1 1
8 13581 1 1 17 LYS NZ N -11.905 4.050 -8.149 1.00 . A A . 17 LYS NZ 1 1
8 13582 1 1 17 LYS O O -8.082 6.789 -3.144 1.00 . A A . 17 LYS O 1 1
8 13583 1 1 18 ASN C C -8.300 9.200 -1.354 1.00 . A A . 18 ASN C 1 1
8 13584 1 1 18 ASN CA C -9.385 9.141 -2.428 1.00 . A A . 18 ASN CA 1 1
8 13585 1 1 18 ASN CB C -10.460 10.192 -2.129 1.00 . A A . 18 ASN CB 1 1
8 13586 1 1 18 ASN CG C -9.894 11.594 -2.027 1.00 . A A . 18 ASN CG 1 1
8 13587 1 1 18 ASN H H -10.937 7.700 -2.329 1.00 . A A . 18 ASN H 1 1
8 13588 1 1 18 ASN HA H -8.935 9.364 -3.383 1.00 . A A . 18 ASN HA 1 1
8 13589 1 1 18 ASN HB2 H -11.200 10.180 -2.916 1.00 . A A . 18 ASN HB2 1 1
8 13590 1 1 18 ASN HB3 H -10.936 9.949 -1.188 1.00 . A A . 18 ASN HB3 1 1
8 13591 1 1 18 ASN HD21 H -9.958 11.784 -3.999 1.00 . A A . 18 ASN HD21 1 1
8 13592 1 1 18 ASN HD22 H -9.349 13.148 -3.128 1.00 . A A . 18 ASN HD22 1 1
8 13593 1 1 18 ASN N N -9.978 7.809 -2.516 1.00 . A A . 18 ASN N 1 1
8 13594 1 1 18 ASN ND2 N -9.718 12.241 -3.164 1.00 . A A . 18 ASN ND2 1 1
8 13595 1 1 18 ASN O O -7.208 9.726 -1.589 1.00 . A A . 18 ASN O 1 1
8 13596 1 1 18 ASN OD1 O -9.601 12.082 -0.935 1.00 . A A . 18 ASN OD1 1 1
8 13597 1 1 19 GLU C C -6.458 7.799 0.580 1.00 . A A . 19 GLU C 1 1
8 13598 1 1 19 GLU CA C -7.653 8.656 0.936 1.00 . A A . 19 GLU CA 1 1
8 13599 1 1 19 GLU CB C -8.316 8.118 2.189 1.00 . A A . 19 GLU CB 1 1
8 13600 1 1 19 GLU CD C -8.485 8.415 4.708 1.00 . A A . 19 GLU CD 1 1
8 13601 1 1 19 GLU CG C -7.619 8.552 3.472 1.00 . A A . 19 GLU CG 1 1
8 13602 1 1 19 GLU H H -9.496 8.262 -0.048 1.00 . A A . 19 GLU H 1 1
8 13603 1 1 19 GLU HA H -7.326 9.662 1.116 1.00 . A A . 19 GLU HA 1 1
8 13604 1 1 19 GLU HB2 H -9.334 8.439 2.206 1.00 . A A . 19 GLU HB2 1 1
8 13605 1 1 19 GLU HB3 H -8.291 7.045 2.149 1.00 . A A . 19 GLU HB3 1 1
8 13606 1 1 19 GLU HG2 H -6.749 7.931 3.601 1.00 . A A . 19 GLU HG2 1 1
8 13607 1 1 19 GLU HG3 H -7.303 9.584 3.381 1.00 . A A . 19 GLU HG3 1 1
8 13608 1 1 19 GLU N N -8.604 8.663 -0.175 1.00 . A A . 19 GLU N 1 1
8 13609 1 1 19 GLU O O -5.309 8.104 0.913 1.00 . A A . 19 GLU O 1 1
8 13610 1 1 19 GLU OE1 O -8.738 7.274 5.146 1.00 . A A . 19 GLU OE1 1 1
8 13611 1 1 19 GLU OE2 O -8.899 9.455 5.265 1.00 . A A . 19 GLU OE2 1 1
8 13612 1 1 20 PHE C C -4.898 6.434 -1.685 1.00 . A A . 20 PHE C 1 1
8 13613 1 1 20 PHE CA C -5.730 5.808 -0.575 1.00 . A A . 20 PHE CA 1 1
8 13614 1 1 20 PHE CB C -6.376 4.518 -1.051 1.00 . A A . 20 PHE CB 1 1
8 13615 1 1 20 PHE CD1 C -8.433 3.262 -0.384 1.00 . A A . 20 PHE CD1 1 1
8 13616 1 1 20 PHE CD2 C -6.960 3.977 1.328 1.00 . A A . 20 PHE CD2 1 1
8 13617 1 1 20 PHE CE1 C -9.272 2.711 0.556 1.00 . A A . 20 PHE CE1 1 1
8 13618 1 1 20 PHE CE2 C -7.795 3.426 2.276 1.00 . A A . 20 PHE CE2 1 1
8 13619 1 1 20 PHE CG C -7.270 3.901 -0.014 1.00 . A A . 20 PHE CG 1 1
8 13620 1 1 20 PHE CZ C -8.957 2.794 1.885 1.00 . A A . 20 PHE CZ 1 1
8 13621 1 1 20 PHE H H -7.700 6.538 -0.300 1.00 . A A . 20 PHE H 1 1
8 13622 1 1 20 PHE HA H -5.082 5.589 0.258 1.00 . A A . 20 PHE HA 1 1
8 13623 1 1 20 PHE HB2 H -6.973 4.725 -1.925 1.00 . A A . 20 PHE HB2 1 1
8 13624 1 1 20 PHE HB3 H -5.608 3.807 -1.306 1.00 . A A . 20 PHE HB3 1 1
8 13625 1 1 20 PHE HD1 H -8.687 3.195 -1.430 1.00 . A A . 20 PHE HD1 1 1
8 13626 1 1 20 PHE HD2 H -6.053 4.469 1.635 1.00 . A A . 20 PHE HD2 1 1
8 13627 1 1 20 PHE HE1 H -10.173 2.205 0.247 1.00 . A A . 20 PHE HE1 1 1
8 13628 1 1 20 PHE HE2 H -7.540 3.490 3.324 1.00 . A A . 20 PHE HE2 1 1
8 13629 1 1 20 PHE HZ H -9.617 2.359 2.623 1.00 . A A . 20 PHE HZ 1 1
8 13630 1 1 20 PHE N N -6.753 6.728 -0.113 1.00 . A A . 20 PHE N 1 1
8 13631 1 1 20 PHE O O -3.684 6.285 -1.709 1.00 . A A . 20 PHE O 1 1
8 13632 1 1 21 LYS C C -3.901 8.827 -2.981 1.00 . A A . 21 LYS C 1 1
8 13633 1 1 21 LYS CA C -4.902 7.927 -3.619 1.00 . A A . 21 LYS CA 1 1
8 13634 1 1 21 LYS CB C -5.903 8.803 -4.326 1.00 . A A . 21 LYS CB 1 1
8 13635 1 1 21 LYS CD C -4.570 9.015 -6.446 1.00 . A A . 21 LYS CD 1 1
8 13636 1 1 21 LYS CE C -4.212 9.949 -7.584 1.00 . A A . 21 LYS CE 1 1
8 13637 1 1 21 LYS CG C -5.305 9.757 -5.344 1.00 . A A . 21 LYS CG 1 1
8 13638 1 1 21 LYS H H -6.552 7.098 -2.591 1.00 . A A . 21 LYS H 1 1
8 13639 1 1 21 LYS HA H -4.434 7.286 -4.326 1.00 . A A . 21 LYS HA 1 1
8 13640 1 1 21 LYS HB2 H -6.596 8.180 -4.818 1.00 . A A . 21 LYS HB2 1 1
8 13641 1 1 21 LYS HB3 H -6.415 9.380 -3.588 1.00 . A A . 21 LYS HB3 1 1
8 13642 1 1 21 LYS HD2 H -3.661 8.594 -6.040 1.00 . A A . 21 LYS HD2 1 1
8 13643 1 1 21 LYS HD3 H -5.201 8.222 -6.821 1.00 . A A . 21 LYS HD3 1 1
8 13644 1 1 21 LYS HE2 H -5.126 10.341 -8.004 1.00 . A A . 21 LYS HE2 1 1
8 13645 1 1 21 LYS HE3 H -3.622 10.760 -7.192 1.00 . A A . 21 LYS HE3 1 1
8 13646 1 1 21 LYS HG2 H -6.096 10.342 -5.785 1.00 . A A . 21 LYS HG2 1 1
8 13647 1 1 21 LYS HG3 H -4.608 10.412 -4.841 1.00 . A A . 21 LYS HG3 1 1
8 13648 1 1 21 LYS HZ1 H -3.252 9.930 -9.430 1.00 . A A . 21 LYS HZ1 1 1
8 13649 1 1 21 LYS HZ2 H -3.987 8.461 -9.032 1.00 . A A . 21 LYS HZ2 1 1
8 13650 1 1 21 LYS HZ3 H -2.539 8.918 -8.281 1.00 . A A . 21 LYS HZ3 1 1
8 13651 1 1 21 LYS N N -5.567 7.127 -2.599 1.00 . A A . 21 LYS N 1 1
8 13652 1 1 21 LYS NZ N -3.446 9.265 -8.654 1.00 . A A . 21 LYS NZ 1 1
8 13653 1 1 21 LYS O O -2.757 8.951 -3.418 1.00 . A A . 21 LYS O 1 1
8 13654 1 1 22 ALA C C -2.360 9.847 -0.648 1.00 . A A . 22 ALA C 1 1
8 13655 1 1 22 ALA CA C -3.609 10.457 -1.262 1.00 . A A . 22 ALA CA 1 1
8 13656 1 1 22 ALA CB C -4.448 11.129 -0.202 1.00 . A A . 22 ALA CB 1 1
8 13657 1 1 22 ALA H H -5.289 9.273 -1.645 1.00 . A A . 22 ALA H 1 1
8 13658 1 1 22 ALA HA H -3.336 11.188 -2.000 1.00 . A A . 22 ALA HA 1 1
8 13659 1 1 22 ALA HB1 H -4.725 10.401 0.547 1.00 . A A . 22 ALA HB1 1 1
8 13660 1 1 22 ALA HB2 H -5.336 11.543 -0.652 1.00 . A A . 22 ALA HB2 1 1
8 13661 1 1 22 ALA HB3 H -3.873 11.916 0.258 1.00 . A A . 22 ALA HB3 1 1
8 13662 1 1 22 ALA N N -4.375 9.468 -1.944 1.00 . A A . 22 ALA N 1 1
8 13663 1 1 22 ALA O O -1.258 10.363 -0.824 1.00 . A A . 22 ALA O 1 1
8 13664 1 1 23 ALA C C -0.487 7.524 -0.440 1.00 . A A . 23 ALA C 1 1
8 13665 1 1 23 ALA CA C -1.392 8.050 0.660 1.00 . A A . 23 ALA CA 1 1
8 13666 1 1 23 ALA CB C -1.835 6.918 1.576 1.00 . A A . 23 ALA CB 1 1
8 13667 1 1 23 ALA H H -3.434 8.384 0.208 1.00 . A A . 23 ALA H 1 1
8 13668 1 1 23 ALA HA H -0.839 8.767 1.254 1.00 . A A . 23 ALA HA 1 1
8 13669 1 1 23 ALA HB1 H -2.329 6.156 0.992 1.00 . A A . 23 ALA HB1 1 1
8 13670 1 1 23 ALA HB2 H -2.517 7.305 2.319 1.00 . A A . 23 ALA HB2 1 1
8 13671 1 1 23 ALA HB3 H -0.969 6.495 2.068 1.00 . A A . 23 ALA HB3 1 1
8 13672 1 1 23 ALA N N -2.530 8.741 0.074 1.00 . A A . 23 ALA N 1 1
8 13673 1 1 23 ALA O O 0.724 7.624 -0.352 1.00 . A A . 23 ALA O 1 1
8 13674 1 1 24 PHE C C 0.607 7.647 -3.110 1.00 . A A . 24 PHE C 1 1
8 13675 1 1 24 PHE CA C -0.350 6.554 -2.667 1.00 . A A . 24 PHE CA 1 1
8 13676 1 1 24 PHE CB C -1.318 6.266 -3.808 1.00 . A A . 24 PHE CB 1 1
8 13677 1 1 24 PHE CD1 C 0.451 5.046 -5.129 1.00 . A A . 24 PHE CD1 1 1
8 13678 1 1 24 PHE CD2 C -1.146 6.375 -6.305 1.00 . A A . 24 PHE CD2 1 1
8 13679 1 1 24 PHE CE1 C 1.060 4.725 -6.322 1.00 . A A . 24 PHE CE1 1 1
8 13680 1 1 24 PHE CE2 C -0.541 6.050 -7.493 1.00 . A A . 24 PHE CE2 1 1
8 13681 1 1 24 PHE CG C -0.661 5.880 -5.105 1.00 . A A . 24 PHE CG 1 1
8 13682 1 1 24 PHE CZ C 0.564 5.230 -7.502 1.00 . A A . 24 PHE CZ 1 1
8 13683 1 1 24 PHE H H -2.071 6.893 -1.479 1.00 . A A . 24 PHE H 1 1
8 13684 1 1 24 PHE HA H 0.190 5.662 -2.417 1.00 . A A . 24 PHE HA 1 1
8 13685 1 1 24 PHE HB2 H -1.983 5.491 -3.517 1.00 . A A . 24 PHE HB2 1 1
8 13686 1 1 24 PHE HB3 H -1.888 7.155 -3.990 1.00 . A A . 24 PHE HB3 1 1
8 13687 1 1 24 PHE HD1 H 0.842 4.650 -4.205 1.00 . A A . 24 PHE HD1 1 1
8 13688 1 1 24 PHE HD2 H -2.020 7.007 -6.308 1.00 . A A . 24 PHE HD2 1 1
8 13689 1 1 24 PHE HE1 H 1.922 4.076 -6.331 1.00 . A A . 24 PHE HE1 1 1
8 13690 1 1 24 PHE HE2 H -0.930 6.446 -8.420 1.00 . A A . 24 PHE HE2 1 1
8 13691 1 1 24 PHE HZ H 1.039 4.983 -8.438 1.00 . A A . 24 PHE HZ 1 1
8 13692 1 1 24 PHE N N -1.092 6.995 -1.493 1.00 . A A . 24 PHE N 1 1
8 13693 1 1 24 PHE O O 1.818 7.465 -3.176 1.00 . A A . 24 PHE O 1 1
8 13694 1 1 25 ASP C C 1.880 10.356 -2.876 1.00 . A A . 25 ASP C 1 1
8 13695 1 1 25 ASP CA C 0.698 10.001 -3.799 1.00 . A A . 25 ASP CA 1 1
8 13696 1 1 25 ASP CB C -0.289 11.160 -3.776 1.00 . A A . 25 ASP CB 1 1
8 13697 1 1 25 ASP CG C 0.248 12.380 -4.482 1.00 . A A . 25 ASP CG 1 1
8 13698 1 1 25 ASP H H -0.985 8.757 -3.412 1.00 . A A . 25 ASP H 1 1
8 13699 1 1 25 ASP HA H 1.064 9.875 -4.805 1.00 . A A . 25 ASP HA 1 1
8 13700 1 1 25 ASP HB2 H -1.221 10.862 -4.236 1.00 . A A . 25 ASP HB2 1 1
8 13701 1 1 25 ASP HB3 H -0.477 11.423 -2.751 1.00 . A A . 25 ASP HB3 1 1
8 13702 1 1 25 ASP N N 0.004 8.769 -3.413 1.00 . A A . 25 ASP N 1 1
8 13703 1 1 25 ASP O O 2.975 10.681 -3.340 1.00 . A A . 25 ASP O 1 1
8 13704 1 1 25 ASP OD1 O 0.294 13.458 -3.858 1.00 . A A . 25 ASP OD1 1 1
8 13705 1 1 25 ASP OD2 O 0.635 12.267 -5.667 1.00 . A A . 25 ASP OD2 1 1
8 13706 1 1 26 ILE C C 3.722 9.571 -0.459 1.00 . A A . 26 ILE C 1 1
8 13707 1 1 26 ILE CA C 2.686 10.685 -0.606 1.00 . A A . 26 ILE CA 1 1
8 13708 1 1 26 ILE CB C 2.045 10.997 0.749 1.00 . A A . 26 ILE CB 1 1
8 13709 1 1 26 ILE CD1 C -0.125 12.135 1.379 1.00 . A A . 26 ILE CD1 1 1
8 13710 1 1 26 ILE CG1 C 1.157 12.218 0.593 1.00 . A A . 26 ILE CG1 1 1
8 13711 1 1 26 ILE CG2 C 3.103 11.229 1.816 1.00 . A A . 26 ILE CG2 1 1
8 13712 1 1 26 ILE H H 0.752 10.110 -1.253 1.00 . A A . 26 ILE H 1 1
8 13713 1 1 26 ILE HA H 3.179 11.581 -0.955 1.00 . A A . 26 ILE HA 1 1
8 13714 1 1 26 ILE HB H 1.443 10.159 1.040 1.00 . A A . 26 ILE HB 1 1
8 13715 1 1 26 ILE HD11 H -0.736 12.996 1.158 1.00 . A A . 26 ILE HD11 1 1
8 13716 1 1 26 ILE HD12 H 0.101 12.109 2.433 1.00 . A A . 26 ILE HD12 1 1
8 13717 1 1 26 ILE HD13 H -0.655 11.233 1.101 1.00 . A A . 26 ILE HD13 1 1
8 13718 1 1 26 ILE HG12 H 1.696 13.087 0.926 1.00 . A A . 26 ILE HG12 1 1
8 13719 1 1 26 ILE HG13 H 0.904 12.333 -0.451 1.00 . A A . 26 ILE HG13 1 1
8 13720 1 1 26 ILE HG21 H 3.885 10.489 1.712 1.00 . A A . 26 ILE HG21 1 1
8 13721 1 1 26 ILE HG22 H 2.656 11.141 2.794 1.00 . A A . 26 ILE HG22 1 1
8 13722 1 1 26 ILE HG23 H 3.516 12.211 1.701 1.00 . A A . 26 ILE HG23 1 1
8 13723 1 1 26 ILE N N 1.650 10.337 -1.576 1.00 . A A . 26 ILE N 1 1
8 13724 1 1 26 ILE O O 4.876 9.800 -0.098 1.00 . A A . 26 ILE O 1 1
8 13725 1 1 27 PHE C C 5.225 7.419 -1.840 1.00 . A A . 27 PHE C 1 1
8 13726 1 1 27 PHE CA C 4.171 7.213 -0.775 1.00 . A A . 27 PHE CA 1 1
8 13727 1 1 27 PHE CB C 3.332 5.995 -1.123 1.00 . A A . 27 PHE CB 1 1
8 13728 1 1 27 PHE CD1 C 2.951 4.601 0.900 1.00 . A A . 27 PHE CD1 1 1
8 13729 1 1 27 PHE CD2 C 4.564 3.899 -0.686 1.00 . A A . 27 PHE CD2 1 1
8 13730 1 1 27 PHE CE1 C 3.234 3.504 1.681 1.00 . A A . 27 PHE CE1 1 1
8 13731 1 1 27 PHE CE2 C 4.841 2.801 0.079 1.00 . A A . 27 PHE CE2 1 1
8 13732 1 1 27 PHE CG C 3.618 4.806 -0.289 1.00 . A A . 27 PHE CG 1 1
8 13733 1 1 27 PHE CZ C 4.176 2.606 1.268 1.00 . A A . 27 PHE CZ 1 1
8 13734 1 1 27 PHE H H 2.346 8.240 -0.969 1.00 . A A . 27 PHE H 1 1
8 13735 1 1 27 PHE HA H 4.633 7.087 0.193 1.00 . A A . 27 PHE HA 1 1
8 13736 1 1 27 PHE HB2 H 2.290 6.242 -1.005 1.00 . A A . 27 PHE HB2 1 1
8 13737 1 1 27 PHE HB3 H 3.517 5.729 -2.156 1.00 . A A . 27 PHE HB3 1 1
8 13738 1 1 27 PHE HD1 H 2.203 5.311 1.218 1.00 . A A . 27 PHE HD1 1 1
8 13739 1 1 27 PHE HD2 H 5.088 4.055 -1.613 1.00 . A A . 27 PHE HD2 1 1
8 13740 1 1 27 PHE HE1 H 2.714 3.343 2.618 1.00 . A A . 27 PHE HE1 1 1
8 13741 1 1 27 PHE HE2 H 5.569 2.087 -0.254 1.00 . A A . 27 PHE HE2 1 1
8 13742 1 1 27 PHE HZ H 4.413 1.767 1.889 1.00 . A A . 27 PHE HZ 1 1
8 13743 1 1 27 PHE N N 3.296 8.366 -0.752 1.00 . A A . 27 PHE N 1 1
8 13744 1 1 27 PHE O O 6.395 7.071 -1.688 1.00 . A A . 27 PHE O 1 1
8 13745 1 1 28 VAL C C 6.089 9.669 -4.168 1.00 . A A . 28 VAL C 1 1
8 13746 1 1 28 VAL CA C 5.565 8.232 -4.101 1.00 . A A . 28 VAL CA 1 1
8 13747 1 1 28 VAL CB C 4.724 7.916 -5.366 1.00 . A A . 28 VAL CB 1 1
8 13748 1 1 28 VAL CG1 C 4.391 6.434 -5.430 1.00 . A A . 28 VAL CG1 1 1
8 13749 1 1 28 VAL CG2 C 3.456 8.754 -5.355 1.00 . A A . 28 VAL CG2 1 1
8 13750 1 1 28 VAL H H 3.841 8.352 -2.904 1.00 . A A . 28 VAL H 1 1
8 13751 1 1 28 VAL HA H 6.398 7.551 -4.070 1.00 . A A . 28 VAL HA 1 1
8 13752 1 1 28 VAL HB H 5.295 8.175 -6.244 1.00 . A A . 28 VAL HB 1 1
8 13753 1 1 28 VAL HG11 H 3.776 6.164 -4.583 1.00 . A A . 28 VAL HG11 1 1
8 13754 1 1 28 VAL HG12 H 5.305 5.858 -5.403 1.00 . A A . 28 VAL HG12 1 1
8 13755 1 1 28 VAL HG13 H 3.859 6.221 -6.346 1.00 . A A . 28 VAL HG13 1 1
8 13756 1 1 28 VAL HG21 H 2.777 8.373 -4.601 1.00 . A A . 28 VAL HG21 1 1
8 13757 1 1 28 VAL HG22 H 2.980 8.724 -6.320 1.00 . A A . 28 VAL HG22 1 1
8 13758 1 1 28 VAL HG23 H 3.715 9.775 -5.109 1.00 . A A . 28 VAL HG23 1 1
8 13759 1 1 28 VAL N N 4.769 8.023 -2.914 1.00 . A A . 28 VAL N 1 1
8 13760 1 1 28 VAL O O 6.300 10.202 -5.258 1.00 . A A . 28 VAL O 1 1
8 13761 1 1 29 LEU C C 8.183 11.712 -3.665 1.00 . A A . 29 LEU C 1 1
8 13762 1 1 29 LEU CA C 6.822 11.671 -2.985 1.00 . A A . 29 LEU CA 1 1
8 13763 1 1 29 LEU CB C 6.908 12.223 -1.546 1.00 . A A . 29 LEU CB 1 1
8 13764 1 1 29 LEU CD1 C 5.704 13.036 0.530 1.00 . A A . 29 LEU CD1 1 1
8 13765 1 1 29 LEU CD2 C 4.691 13.347 -1.734 1.00 . A A . 29 LEU CD2 1 1
8 13766 1 1 29 LEU CG C 5.557 12.453 -0.872 1.00 . A A . 29 LEU CG 1 1
8 13767 1 1 29 LEU H H 6.085 9.849 -2.161 1.00 . A A . 29 LEU H 1 1
8 13768 1 1 29 LEU HA H 6.143 12.289 -3.549 1.00 . A A . 29 LEU HA 1 1
8 13769 1 1 29 LEU HB2 H 7.471 11.526 -0.947 1.00 . A A . 29 LEU HB2 1 1
8 13770 1 1 29 LEU HB3 H 7.437 13.167 -1.567 1.00 . A A . 29 LEU HB3 1 1
8 13771 1 1 29 LEU HD11 H 6.275 12.359 1.148 1.00 . A A . 29 LEU HD11 1 1
8 13772 1 1 29 LEU HD12 H 4.726 13.170 0.961 1.00 . A A . 29 LEU HD12 1 1
8 13773 1 1 29 LEU HD13 H 6.201 13.989 0.482 1.00 . A A . 29 LEU HD13 1 1
8 13774 1 1 29 LEU HD21 H 3.839 13.675 -1.161 1.00 . A A . 29 LEU HD21 1 1
8 13775 1 1 29 LEU HD22 H 4.349 12.792 -2.597 1.00 . A A . 29 LEU HD22 1 1
8 13776 1 1 29 LEU HD23 H 5.262 14.204 -2.058 1.00 . A A . 29 LEU HD23 1 1
8 13777 1 1 29 LEU HG H 5.055 11.502 -0.780 1.00 . A A . 29 LEU HG 1 1
8 13778 1 1 29 LEU N N 6.294 10.305 -3.006 1.00 . A A . 29 LEU N 1 1
8 13779 1 1 29 LEU O O 9.147 11.105 -3.198 1.00 . A A . 29 LEU O 1 1
8 13780 1 1 30 GLY C C 9.622 11.489 -6.613 1.00 . A A . 30 GLY C 1 1
8 13781 1 1 30 GLY CA C 9.465 12.548 -5.531 1.00 . A A . 30 GLY CA 1 1
8 13782 1 1 30 GLY H H 7.422 12.864 -5.105 1.00 . A A . 30 GLY H 1 1
8 13783 1 1 30 GLY HA2 H 9.486 13.520 -5.997 1.00 . A A . 30 GLY HA2 1 1
8 13784 1 1 30 GLY HA3 H 10.294 12.474 -4.847 1.00 . A A . 30 GLY HA3 1 1
8 13785 1 1 30 GLY N N 8.236 12.422 -4.782 1.00 . A A . 30 GLY N 1 1
8 13786 1 1 30 GLY O O 10.648 11.450 -7.292 1.00 . A A . 30 GLY O 1 1
8 13787 1 1 31 ALA C C 8.423 10.196 -9.191 1.00 . A A . 31 ALA C 1 1
8 13788 1 1 31 ALA CA C 8.671 9.595 -7.813 1.00 . A A . 31 ALA CA 1 1
8 13789 1 1 31 ALA CB C 7.658 8.493 -7.532 1.00 . A A . 31 ALA CB 1 1
8 13790 1 1 31 ALA H H 7.831 10.691 -6.197 1.00 . A A . 31 ALA H 1 1
8 13791 1 1 31 ALA HA H 9.660 9.159 -7.796 1.00 . A A . 31 ALA HA 1 1
8 13792 1 1 31 ALA HB1 H 6.658 8.890 -7.627 1.00 . A A . 31 ALA HB1 1 1
8 13793 1 1 31 ALA HB2 H 7.802 8.118 -6.529 1.00 . A A . 31 ALA HB2 1 1
8 13794 1 1 31 ALA HB3 H 7.791 7.688 -8.240 1.00 . A A . 31 ALA HB3 1 1
8 13795 1 1 31 ALA N N 8.619 10.631 -6.780 1.00 . A A . 31 ALA N 1 1
8 13796 1 1 31 ALA O O 7.696 11.181 -9.331 1.00 . A A . 31 ALA O 1 1
8 13797 1 1 32 GLU C C 7.582 9.644 -12.184 1.00 . A A . 32 GLU C 1 1
8 13798 1 1 32 GLU CA C 8.897 10.071 -11.578 1.00 . A A . 32 GLU CA 1 1
8 13799 1 1 32 GLU CB C 10.023 9.524 -12.443 1.00 . A A . 32 GLU CB 1 1
8 13800 1 1 32 GLU CD C 11.137 11.756 -12.716 1.00 . A A . 32 GLU CD 1 1
8 13801 1 1 32 GLU CG C 11.311 10.308 -12.306 1.00 . A A . 32 GLU CG 1 1
8 13802 1 1 32 GLU H H 9.595 8.809 -10.025 1.00 . A A . 32 GLU H 1 1
8 13803 1 1 32 GLU HA H 8.952 11.147 -11.568 1.00 . A A . 32 GLU HA 1 1
8 13804 1 1 32 GLU HB2 H 10.207 8.497 -12.162 1.00 . A A . 32 GLU HB2 1 1
8 13805 1 1 32 GLU HB3 H 9.708 9.552 -13.476 1.00 . A A . 32 GLU HB3 1 1
8 13806 1 1 32 GLU HG2 H 11.629 10.276 -11.276 1.00 . A A . 32 GLU HG2 1 1
8 13807 1 1 32 GLU HG3 H 12.065 9.858 -12.933 1.00 . A A . 32 GLU HG3 1 1
8 13808 1 1 32 GLU N N 9.034 9.595 -10.206 1.00 . A A . 32 GLU N 1 1
8 13809 1 1 32 GLU O O 6.862 10.449 -12.779 1.00 . A A . 32 GLU O 1 1
8 13810 1 1 32 GLU OE1 O 11.226 12.052 -13.925 1.00 . A A . 32 GLU OE1 1 1
8 13811 1 1 32 GLU OE2 O 10.886 12.605 -11.834 1.00 . A A . 32 GLU OE2 1 1
8 13812 1 1 33 ASP C C 4.949 7.804 -11.665 1.00 . A A . 33 ASP C 1 1
8 13813 1 1 33 ASP CA C 6.093 7.811 -12.650 1.00 . A A . 33 ASP CA 1 1
8 13814 1 1 33 ASP CB C 6.366 6.393 -13.135 1.00 . A A . 33 ASP CB 1 1
8 13815 1 1 33 ASP CG C 7.655 6.268 -13.916 1.00 . A A . 33 ASP CG 1 1
8 13816 1 1 33 ASP H H 7.855 7.798 -11.490 1.00 . A A . 33 ASP H 1 1
8 13817 1 1 33 ASP HA H 5.831 8.423 -13.491 1.00 . A A . 33 ASP HA 1 1
8 13818 1 1 33 ASP HB2 H 6.410 5.737 -12.290 1.00 . A A . 33 ASP HB2 1 1
8 13819 1 1 33 ASP HB3 H 5.561 6.094 -13.775 1.00 . A A . 33 ASP HB3 1 1
8 13820 1 1 33 ASP N N 7.271 8.376 -12.029 1.00 . A A . 33 ASP N 1 1
8 13821 1 1 33 ASP O O 3.806 7.503 -12.012 1.00 . A A . 33 ASP O 1 1
8 13822 1 1 33 ASP OD1 O 7.624 6.409 -15.154 1.00 . A A . 33 ASP OD1 1 1
8 13823 1 1 33 ASP OD2 O 8.706 6.020 -13.294 1.00 . A A . 33 ASP OD2 1 1
8 13824 1 1 34 GLY C C 3.891 6.725 -8.969 1.00 . A A . 34 GLY C 1 1
8 13825 1 1 34 GLY CA C 4.272 8.123 -9.383 1.00 . A A . 34 GLY CA 1 1
8 13826 1 1 34 GLY H H 6.201 8.323 -10.202 1.00 . A A . 34 GLY H 1 1
8 13827 1 1 34 GLY HA2 H 4.661 8.653 -8.524 1.00 . A A . 34 GLY HA2 1 1
8 13828 1 1 34 GLY HA3 H 3.394 8.632 -9.742 1.00 . A A . 34 GLY HA3 1 1
8 13829 1 1 34 GLY N N 5.271 8.111 -10.420 1.00 . A A . 34 GLY N 1 1
8 13830 1 1 34 GLY O O 2.943 6.535 -8.224 1.00 . A A . 34 GLY O 1 1
8 13831 1 1 35 SER C C 5.371 4.092 -7.893 1.00 . A A . 35 SER C 1 1
8 13832 1 1 35 SER CA C 4.434 4.366 -9.069 1.00 . A A . 35 SER CA 1 1
8 13833 1 1 35 SER CB C 4.738 3.427 -10.244 1.00 . A A . 35 SER CB 1 1
8 13834 1 1 35 SER H H 5.338 5.964 -10.104 1.00 . A A . 35 SER H 1 1
8 13835 1 1 35 SER HA H 3.401 4.229 -8.761 1.00 . A A . 35 SER HA 1 1
8 13836 1 1 35 SER HB2 H 4.637 2.401 -9.923 1.00 . A A . 35 SER HB2 1 1
8 13837 1 1 35 SER HB3 H 4.041 3.611 -11.039 1.00 . A A . 35 SER HB3 1 1
8 13838 1 1 35 SER HG H 6.101 3.341 -11.653 1.00 . A A . 35 SER HG 1 1
8 13839 1 1 35 SER N N 4.625 5.747 -9.470 1.00 . A A . 35 SER N 1 1
8 13840 1 1 35 SER O O 6.459 4.673 -7.818 1.00 . A A . 35 SER O 1 1
8 13841 1 1 35 SER OG O 6.053 3.634 -10.734 1.00 . A A . 35 SER OG 1 1
8 13842 1 1 36 ILE C C 6.887 2.027 -6.192 1.00 . A A . 36 ILE C 1 1
8 13843 1 1 36 ILE CA C 5.772 2.951 -5.810 1.00 . A A . 36 ILE CA 1 1
8 13844 1 1 36 ILE CB C 4.956 2.306 -4.668 1.00 . A A . 36 ILE CB 1 1
8 13845 1 1 36 ILE CD1 C 2.844 2.709 -3.360 1.00 . A A . 36 ILE CD1 1 1
8 13846 1 1 36 ILE CG1 C 4.023 3.330 -4.057 1.00 . A A . 36 ILE CG1 1 1
8 13847 1 1 36 ILE CG2 C 5.873 1.723 -3.584 1.00 . A A . 36 ILE CG2 1 1
8 13848 1 1 36 ILE H H 4.093 2.791 -7.082 1.00 . A A . 36 ILE H 1 1
8 13849 1 1 36 ILE HA H 6.192 3.878 -5.449 1.00 . A A . 36 ILE HA 1 1
8 13850 1 1 36 ILE HB H 4.369 1.496 -5.084 1.00 . A A . 36 ILE HB 1 1
8 13851 1 1 36 ILE HD11 H 2.309 2.078 -4.054 1.00 . A A . 36 ILE HD11 1 1
8 13852 1 1 36 ILE HD12 H 2.186 3.488 -3.004 1.00 . A A . 36 ILE HD12 1 1
8 13853 1 1 36 ILE HD13 H 3.191 2.119 -2.526 1.00 . A A . 36 ILE HD13 1 1
8 13854 1 1 36 ILE HG12 H 4.577 3.905 -3.324 1.00 . A A . 36 ILE HG12 1 1
8 13855 1 1 36 ILE HG13 H 3.654 3.986 -4.829 1.00 . A A . 36 ILE HG13 1 1
8 13856 1 1 36 ILE HG21 H 6.652 2.435 -3.338 1.00 . A A . 36 ILE HG21 1 1
8 13857 1 1 36 ILE HG22 H 6.323 0.810 -3.942 1.00 . A A . 36 ILE HG22 1 1
8 13858 1 1 36 ILE HG23 H 5.294 1.513 -2.697 1.00 . A A . 36 ILE HG23 1 1
8 13859 1 1 36 ILE N N 4.961 3.241 -6.972 1.00 . A A . 36 ILE N 1 1
8 13860 1 1 36 ILE O O 6.667 0.851 -6.480 1.00 . A A . 36 ILE O 1 1
8 13861 1 1 37 SER C C 9.632 1.282 -5.005 1.00 . A A . 37 SER C 1 1
8 13862 1 1 37 SER CA C 9.252 1.775 -6.383 1.00 . A A . 37 SER CA 1 1
8 13863 1 1 37 SER CB C 10.383 2.588 -7.010 1.00 . A A . 37 SER CB 1 1
8 13864 1 1 37 SER H H 8.161 3.549 -6.165 1.00 . A A . 37 SER H 1 1
8 13865 1 1 37 SER HA H 9.014 0.930 -7.017 1.00 . A A . 37 SER HA 1 1
8 13866 1 1 37 SER HB2 H 11.157 1.922 -7.347 1.00 . A A . 37 SER HB2 1 1
8 13867 1 1 37 SER HB3 H 9.996 3.144 -7.850 1.00 . A A . 37 SER HB3 1 1
8 13868 1 1 37 SER HG H 10.736 4.412 -6.361 1.00 . A A . 37 SER HG 1 1
8 13869 1 1 37 SER N N 8.076 2.577 -6.236 1.00 . A A . 37 SER N 1 1
8 13870 1 1 37 SER O O 8.976 1.633 -4.021 1.00 . A A . 37 SER O 1 1
8 13871 1 1 37 SER OG O 10.934 3.501 -6.077 1.00 . A A . 37 SER OG 1 1
8 13872 1 1 38 THR C C 11.488 0.989 -2.659 1.00 . A A . 38 THR C 1 1
8 13873 1 1 38 THR CA C 11.007 -0.068 -3.629 1.00 . A A . 38 THR CA 1 1
8 13874 1 1 38 THR CB C 12.068 -1.151 -3.790 1.00 . A A . 38 THR CB 1 1
8 13875 1 1 38 THR CG2 C 11.445 -2.431 -4.328 1.00 . A A . 38 THR CG2 1 1
8 13876 1 1 38 THR H H 11.231 0.325 -5.686 1.00 . A A . 38 THR H 1 1
8 13877 1 1 38 THR HA H 10.104 -0.518 -3.218 1.00 . A A . 38 THR HA 1 1
8 13878 1 1 38 THR HB H 12.502 -1.343 -2.822 1.00 . A A . 38 THR HB 1 1
8 13879 1 1 38 THR HG1 H 13.347 -1.402 -5.275 1.00 . A A . 38 THR HG1 1 1
8 13880 1 1 38 THR HG21 H 10.666 -2.762 -3.657 1.00 . A A . 38 THR HG21 1 1
8 13881 1 1 38 THR HG22 H 12.201 -3.197 -4.401 1.00 . A A . 38 THR HG22 1 1
8 13882 1 1 38 THR HG23 H 11.017 -2.249 -5.309 1.00 . A A . 38 THR HG23 1 1
8 13883 1 1 38 THR N N 10.670 0.506 -4.902 1.00 . A A . 38 THR N 1 1
8 13884 1 1 38 THR O O 11.122 0.968 -1.490 1.00 . A A . 38 THR O 1 1
8 13885 1 1 38 THR OG1 O 13.092 -0.688 -4.677 1.00 . A A . 38 THR OG1 1 1
8 13886 1 1 39 LYS C C 11.678 4.022 -2.005 1.00 . A A . 39 LYS C 1 1
8 13887 1 1 39 LYS CA C 12.770 2.986 -2.281 1.00 . A A . 39 LYS CA 1 1
8 13888 1 1 39 LYS CB C 14.015 3.621 -2.841 1.00 . A A . 39 LYS CB 1 1
8 13889 1 1 39 LYS CD C 14.800 4.766 -0.740 1.00 . A A . 39 LYS CD 1 1
8 13890 1 1 39 LYS CE C 15.588 4.553 0.549 1.00 . A A . 39 LYS CE 1 1
8 13891 1 1 39 LYS CG C 15.102 3.703 -1.786 1.00 . A A . 39 LYS CG 1 1
8 13892 1 1 39 LYS H H 12.607 1.854 -4.059 1.00 . A A . 39 LYS H 1 1
8 13893 1 1 39 LYS HA H 13.048 2.544 -1.342 1.00 . A A . 39 LYS HA 1 1
8 13894 1 1 39 LYS HB2 H 14.375 3.031 -3.672 1.00 . A A . 39 LYS HB2 1 1
8 13895 1 1 39 LYS HB3 H 13.783 4.609 -3.176 1.00 . A A . 39 LYS HB3 1 1
8 13896 1 1 39 LYS HD2 H 15.056 5.732 -1.146 1.00 . A A . 39 LYS HD2 1 1
8 13897 1 1 39 LYS HD3 H 13.745 4.740 -0.515 1.00 . A A . 39 LYS HD3 1 1
8 13898 1 1 39 LYS HE2 H 15.137 3.736 1.106 1.00 . A A . 39 LYS HE2 1 1
8 13899 1 1 39 LYS HE3 H 16.607 4.299 0.301 1.00 . A A . 39 LYS HE3 1 1
8 13900 1 1 39 LYS HG2 H 15.184 2.746 -1.294 1.00 . A A . 39 LYS HG2 1 1
8 13901 1 1 39 LYS HG3 H 16.018 3.932 -2.266 1.00 . A A . 39 LYS HG3 1 1
8 13902 1 1 39 LYS HZ1 H 16.048 6.553 0.903 1.00 . A A . 39 LYS HZ1 1 1
8 13903 1 1 39 LYS HZ2 H 16.088 5.592 2.287 1.00 . A A . 39 LYS HZ2 1 1
8 13904 1 1 39 LYS HZ3 H 14.605 6.050 1.624 1.00 . A A . 39 LYS HZ3 1 1
8 13905 1 1 39 LYS N N 12.297 1.914 -3.133 1.00 . A A . 39 LYS N 1 1
8 13906 1 1 39 LYS NZ N 15.581 5.769 1.399 1.00 . A A . 39 LYS NZ 1 1
8 13907 1 1 39 LYS O O 11.657 4.611 -0.929 1.00 . A A . 39 LYS O 1 1
8 13908 1 1 40 GLU C C 8.825 4.416 -1.497 1.00 . A A . 40 GLU C 1 1
8 13909 1 1 40 GLU CA C 9.567 5.040 -2.676 1.00 . A A . 40 GLU CA 1 1
8 13910 1 1 40 GLU CB C 8.635 5.101 -3.897 1.00 . A A . 40 GLU CB 1 1
8 13911 1 1 40 GLU CD C 10.219 6.497 -5.307 1.00 . A A . 40 GLU CD 1 1
8 13912 1 1 40 GLU CG C 8.812 6.334 -4.781 1.00 . A A . 40 GLU CG 1 1
8 13913 1 1 40 GLU H H 10.903 3.872 -3.856 1.00 . A A . 40 GLU H 1 1
8 13914 1 1 40 GLU HA H 9.876 6.041 -2.403 1.00 . A A . 40 GLU HA 1 1
8 13915 1 1 40 GLU HB2 H 8.806 4.227 -4.506 1.00 . A A . 40 GLU HB2 1 1
8 13916 1 1 40 GLU HB3 H 7.613 5.085 -3.547 1.00 . A A . 40 GLU HB3 1 1
8 13917 1 1 40 GLU HG2 H 8.143 6.247 -5.625 1.00 . A A . 40 GLU HG2 1 1
8 13918 1 1 40 GLU HG3 H 8.552 7.214 -4.209 1.00 . A A . 40 GLU HG3 1 1
8 13919 1 1 40 GLU N N 10.767 4.241 -2.958 1.00 . A A . 40 GLU N 1 1
8 13920 1 1 40 GLU O O 8.415 5.101 -0.559 1.00 . A A . 40 GLU O 1 1
8 13921 1 1 40 GLU OE1 O 10.506 5.996 -6.412 1.00 . A A . 40 GLU OE1 1 1
8 13922 1 1 40 GLU OE2 O 11.037 7.128 -4.619 1.00 . A A . 40 GLU OE2 1 1
8 13923 1 1 41 LEU C C 9.033 2.454 0.768 1.00 . A A . 41 LEU C 1 1
8 13924 1 1 41 LEU CA C 8.121 2.329 -0.453 1.00 . A A . 41 LEU CA 1 1
8 13925 1 1 41 LEU CB C 7.989 0.845 -0.874 1.00 . A A . 41 LEU CB 1 1
8 13926 1 1 41 LEU CD1 C 6.625 0.412 1.288 1.00 . A A . 41 LEU CD1 1 1
8 13927 1 1 41 LEU CD2 C 6.603 -1.194 -0.587 1.00 . A A . 41 LEU CD2 1 1
8 13928 1 1 41 LEU CG C 7.452 -0.187 0.152 1.00 . A A . 41 LEU CG 1 1
8 13929 1 1 41 LEU H H 8.950 2.626 -2.376 1.00 . A A . 41 LEU H 1 1
8 13930 1 1 41 LEU HA H 7.148 2.743 -0.233 1.00 . A A . 41 LEU HA 1 1
8 13931 1 1 41 LEU HB2 H 7.367 0.788 -1.750 1.00 . A A . 41 LEU HB2 1 1
8 13932 1 1 41 LEU HB3 H 8.970 0.520 -1.173 1.00 . A A . 41 LEU HB3 1 1
8 13933 1 1 41 LEU HD11 H 6.454 -0.345 2.041 1.00 . A A . 41 LEU HD11 1 1
8 13934 1 1 41 LEU HD12 H 5.671 0.746 0.909 1.00 . A A . 41 LEU HD12 1 1
8 13935 1 1 41 LEU HD13 H 7.155 1.243 1.734 1.00 . A A . 41 LEU HD13 1 1
8 13936 1 1 41 LEU HD21 H 7.179 -1.635 -1.386 1.00 . A A . 41 LEU HD21 1 1
8 13937 1 1 41 LEU HD22 H 5.737 -0.698 -0.993 1.00 . A A . 41 LEU HD22 1 1
8 13938 1 1 41 LEU HD23 H 6.284 -1.966 0.096 1.00 . A A . 41 LEU HD23 1 1
8 13939 1 1 41 LEU HG H 8.282 -0.718 0.588 1.00 . A A . 41 LEU HG 1 1
8 13940 1 1 41 LEU N N 8.680 3.097 -1.556 1.00 . A A . 41 LEU N 1 1
8 13941 1 1 41 LEU O O 8.581 2.704 1.886 1.00 . A A . 41 LEU O 1 1
8 13942 1 1 42 GLY C C 11.286 3.570 2.387 1.00 . A A . 42 GLY C 1 1
8 13943 1 1 42 GLY CA C 11.323 2.307 1.572 1.00 . A A . 42 GLY CA 1 1
8 13944 1 1 42 GLY H H 10.618 2.167 -0.404 1.00 . A A . 42 GLY H 1 1
8 13945 1 1 42 GLY HA2 H 11.146 1.465 2.219 1.00 . A A . 42 GLY HA2 1 1
8 13946 1 1 42 GLY HA3 H 12.304 2.207 1.130 1.00 . A A . 42 GLY HA3 1 1
8 13947 1 1 42 GLY N N 10.330 2.299 0.521 1.00 . A A . 42 GLY N 1 1
8 13948 1 1 42 GLY O O 11.513 3.545 3.600 1.00 . A A . 42 GLY O 1 1
8 13949 1 1 43 LYS C C 9.729 5.821 3.428 1.00 . A A . 43 LYS C 1 1
8 13950 1 1 43 LYS CA C 10.787 5.950 2.350 1.00 . A A . 43 LYS CA 1 1
8 13951 1 1 43 LYS CB C 10.325 6.963 1.294 1.00 . A A . 43 LYS CB 1 1
8 13952 1 1 43 LYS CD C 8.587 8.708 0.873 1.00 . A A . 43 LYS CD 1 1
8 13953 1 1 43 LYS CE C 7.644 9.713 1.512 1.00 . A A . 43 LYS CE 1 1
8 13954 1 1 43 LYS CG C 9.620 8.182 1.859 1.00 . A A . 43 LYS CG 1 1
8 13955 1 1 43 LYS H H 10.964 4.622 0.726 1.00 . A A . 43 LYS H 1 1
8 13956 1 1 43 LYS HA H 11.712 6.275 2.800 1.00 . A A . 43 LYS HA 1 1
8 13957 1 1 43 LYS HB2 H 11.183 7.298 0.737 1.00 . A A . 43 LYS HB2 1 1
8 13958 1 1 43 LYS HB3 H 9.645 6.468 0.618 1.00 . A A . 43 LYS HB3 1 1
8 13959 1 1 43 LYS HD2 H 9.100 9.187 0.057 1.00 . A A . 43 LYS HD2 1 1
8 13960 1 1 43 LYS HD3 H 8.008 7.875 0.493 1.00 . A A . 43 LYS HD3 1 1
8 13961 1 1 43 LYS HE2 H 6.968 10.081 0.754 1.00 . A A . 43 LYS HE2 1 1
8 13962 1 1 43 LYS HE3 H 7.076 9.216 2.287 1.00 . A A . 43 LYS HE3 1 1
8 13963 1 1 43 LYS HG2 H 9.131 7.910 2.783 1.00 . A A . 43 LYS HG2 1 1
8 13964 1 1 43 LYS HG3 H 10.354 8.951 2.047 1.00 . A A . 43 LYS HG3 1 1
8 13965 1 1 43 LYS HZ1 H 9.048 11.250 1.418 1.00 . A A . 43 LYS HZ1 1 1
8 13966 1 1 43 LYS HZ2 H 8.891 10.559 2.952 1.00 . A A . 43 LYS HZ2 1 1
8 13967 1 1 43 LYS HZ3 H 7.703 11.611 2.374 1.00 . A A . 43 LYS HZ3 1 1
8 13968 1 1 43 LYS N N 11.014 4.671 1.708 1.00 . A A . 43 LYS N 1 1
8 13969 1 1 43 LYS NZ N 8.371 10.861 2.105 1.00 . A A . 43 LYS NZ 1 1
8 13970 1 1 43 LYS O O 9.965 6.159 4.587 1.00 . A A . 43 LYS O 1 1
8 13971 1 1 44 VAL C C 7.748 4.253 5.080 1.00 . A A . 44 VAL C 1 1
8 13972 1 1 44 VAL CA C 7.457 5.206 3.951 1.00 . A A . 44 VAL CA 1 1
8 13973 1 1 44 VAL CB C 6.169 4.810 3.230 1.00 . A A . 44 VAL CB 1 1
8 13974 1 1 44 VAL CG1 C 5.063 4.506 4.243 1.00 . A A . 44 VAL CG1 1 1
8 13975 1 1 44 VAL CG2 C 5.767 5.957 2.318 1.00 . A A . 44 VAL CG2 1 1
8 13976 1 1 44 VAL H H 8.492 4.938 2.133 1.00 . A A . 44 VAL H 1 1
8 13977 1 1 44 VAL HA H 7.303 6.186 4.364 1.00 . A A . 44 VAL HA 1 1
8 13978 1 1 44 VAL HB H 6.348 3.925 2.627 1.00 . A A . 44 VAL HB 1 1
8 13979 1 1 44 VAL HG11 H 4.138 4.309 3.723 1.00 . A A . 44 VAL HG11 1 1
8 13980 1 1 44 VAL HG12 H 4.931 5.354 4.896 1.00 . A A . 44 VAL HG12 1 1
8 13981 1 1 44 VAL HG13 H 5.334 3.639 4.837 1.00 . A A . 44 VAL HG13 1 1
8 13982 1 1 44 VAL HG21 H 4.841 5.719 1.821 1.00 . A A . 44 VAL HG21 1 1
8 13983 1 1 44 VAL HG22 H 6.542 6.126 1.579 1.00 . A A . 44 VAL HG22 1 1
8 13984 1 1 44 VAL HG23 H 5.636 6.852 2.918 1.00 . A A . 44 VAL HG23 1 1
8 13985 1 1 44 VAL N N 8.579 5.294 3.045 1.00 . A A . 44 VAL N 1 1
8 13986 1 1 44 VAL O O 7.357 4.479 6.211 1.00 . A A . 44 VAL O 1 1
8 13987 1 1 45 MET C C 9.724 2.968 6.851 1.00 . A A . 45 MET C 1 1
8 13988 1 1 45 MET CA C 8.870 2.267 5.790 1.00 . A A . 45 MET CA 1 1
8 13989 1 1 45 MET CB C 9.632 1.126 5.143 1.00 . A A . 45 MET CB 1 1
8 13990 1 1 45 MET CE C 8.740 -1.951 5.264 1.00 . A A . 45 MET CE 1 1
8 13991 1 1 45 MET CG C 8.869 0.468 4.021 1.00 . A A . 45 MET CG 1 1
8 13992 1 1 45 MET H H 8.725 3.060 3.839 1.00 . A A . 45 MET H 1 1
8 13993 1 1 45 MET HA H 7.971 1.881 6.260 1.00 . A A . 45 MET HA 1 1
8 13994 1 1 45 MET HB2 H 10.562 1.507 4.747 1.00 . A A . 45 MET HB2 1 1
8 13995 1 1 45 MET HB3 H 9.840 0.377 5.890 1.00 . A A . 45 MET HB3 1 1
8 13996 1 1 45 MET HE1 H 8.157 -2.671 5.822 1.00 . A A . 45 MET HE1 1 1
8 13997 1 1 45 MET HE2 H 9.460 -1.485 5.913 1.00 . A A . 45 MET HE2 1 1
8 13998 1 1 45 MET HE3 H 9.253 -2.450 4.456 1.00 . A A . 45 MET HE3 1 1
8 13999 1 1 45 MET HG2 H 8.376 1.230 3.454 1.00 . A A . 45 MET HG2 1 1
8 14000 1 1 45 MET HG3 H 9.554 -0.053 3.394 1.00 . A A . 45 MET HG3 1 1
8 14001 1 1 45 MET N N 8.467 3.209 4.776 1.00 . A A . 45 MET N 1 1
8 14002 1 1 45 MET O O 9.505 2.775 8.043 1.00 . A A . 45 MET O 1 1
8 14003 1 1 45 MET SD S 7.657 -0.700 4.600 1.00 . A A . 45 MET SD 1 1
8 14004 1 1 46 ARG C C 10.576 5.527 8.154 1.00 . A A . 46 ARG C 1 1
8 14005 1 1 46 ARG CA C 11.471 4.587 7.356 1.00 . A A . 46 ARG CA 1 1
8 14006 1 1 46 ARG CB C 12.540 5.375 6.617 1.00 . A A . 46 ARG CB 1 1
8 14007 1 1 46 ARG CD C 14.020 3.791 5.352 1.00 . A A . 46 ARG CD 1 1
8 14008 1 1 46 ARG CG C 13.882 4.667 6.572 1.00 . A A . 46 ARG CG 1 1
8 14009 1 1 46 ARG CZ C 15.807 2.561 4.161 1.00 . A A . 46 ARG CZ 1 1
8 14010 1 1 46 ARG H H 10.835 3.914 5.460 1.00 . A A . 46 ARG H 1 1
8 14011 1 1 46 ARG HA H 11.956 3.904 8.034 1.00 . A A . 46 ARG HA 1 1
8 14012 1 1 46 ARG HB2 H 12.208 5.536 5.603 1.00 . A A . 46 ARG HB2 1 1
8 14013 1 1 46 ARG HB3 H 12.666 6.323 7.094 1.00 . A A . 46 ARG HB3 1 1
8 14014 1 1 46 ARG HD2 H 13.412 2.938 5.502 1.00 . A A . 46 ARG HD2 1 1
8 14015 1 1 46 ARG HD3 H 13.670 4.312 4.484 1.00 . A A . 46 ARG HD3 1 1
8 14016 1 1 46 ARG HE H 16.077 3.690 5.788 1.00 . A A . 46 ARG HE 1 1
8 14017 1 1 46 ARG HG2 H 14.670 5.384 6.581 1.00 . A A . 46 ARG HG2 1 1
8 14018 1 1 46 ARG HG3 H 13.962 4.041 7.449 1.00 . A A . 46 ARG HG3 1 1
8 14019 1 1 46 ARG HH11 H 14.001 2.470 3.259 1.00 . A A . 46 ARG HH11 1 1
8 14020 1 1 46 ARG HH12 H 15.254 1.546 2.498 1.00 . A A . 46 ARG HH12 1 1
8 14021 1 1 46 ARG HH21 H 17.732 2.497 4.783 1.00 . A A . 46 ARG HH21 1 1
8 14022 1 1 46 ARG HH22 H 17.374 1.552 3.371 1.00 . A A . 46 ARG HH22 1 1
8 14023 1 1 46 ARG N N 10.675 3.804 6.423 1.00 . A A . 46 ARG N 1 1
8 14024 1 1 46 ARG NE N 15.407 3.365 5.142 1.00 . A A . 46 ARG NE 1 1
8 14025 1 1 46 ARG NH1 N 14.951 2.164 3.230 1.00 . A A . 46 ARG NH1 1 1
8 14026 1 1 46 ARG NH2 N 17.072 2.177 4.096 1.00 . A A . 46 ARG NH2 1 1
8 14027 1 1 46 ARG O O 10.812 5.787 9.334 1.00 . A A . 46 ARG O 1 1
8 14028 1 1 47 MET C C 7.763 6.082 9.175 1.00 . A A . 47 MET C 1 1
8 14029 1 1 47 MET CA C 8.513 6.834 8.069 1.00 . A A . 47 MET CA 1 1
8 14030 1 1 47 MET CB C 7.590 7.229 6.917 1.00 . A A . 47 MET CB 1 1
8 14031 1 1 47 MET CE C 5.823 9.386 5.111 1.00 . A A . 47 MET CE 1 1
8 14032 1 1 47 MET CG C 8.205 8.241 5.967 1.00 . A A . 47 MET CG 1 1
8 14033 1 1 47 MET H H 9.447 5.798 6.536 1.00 . A A . 47 MET H 1 1
8 14034 1 1 47 MET HA H 8.959 7.713 8.479 1.00 . A A . 47 MET HA 1 1
8 14035 1 1 47 MET HB2 H 7.376 6.341 6.350 1.00 . A A . 47 MET HB2 1 1
8 14036 1 1 47 MET HB3 H 6.685 7.618 7.288 1.00 . A A . 47 MET HB3 1 1
8 14037 1 1 47 MET HE1 H 5.340 8.801 5.881 1.00 . A A . 47 MET HE1 1 1
8 14038 1 1 47 MET HE2 H 5.129 9.573 4.307 1.00 . A A . 47 MET HE2 1 1
8 14039 1 1 47 MET HE3 H 6.157 10.326 5.524 1.00 . A A . 47 MET HE3 1 1
8 14040 1 1 47 MET HG2 H 8.302 9.183 6.478 1.00 . A A . 47 MET HG2 1 1
8 14041 1 1 47 MET HG3 H 9.183 7.887 5.681 1.00 . A A . 47 MET HG3 1 1
8 14042 1 1 47 MET N N 9.539 6.009 7.486 1.00 . A A . 47 MET N 1 1
8 14043 1 1 47 MET O O 7.134 6.687 10.045 1.00 . A A . 47 MET O 1 1
8 14044 1 1 47 MET SD S 7.227 8.489 4.471 1.00 . A A . 47 MET SD 1 1
8 14045 1 1 48 LEU C C 8.066 3.225 11.079 1.00 . A A . 48 LEU C 1 1
8 14046 1 1 48 LEU CA C 7.132 3.902 10.071 1.00 . A A . 48 LEU CA 1 1
8 14047 1 1 48 LEU CB C 6.365 2.862 9.286 1.00 . A A . 48 LEU CB 1 1
8 14048 1 1 48 LEU CD1 C 4.875 2.309 7.377 1.00 . A A . 48 LEU CD1 1 1
8 14049 1 1 48 LEU CD2 C 4.689 4.543 8.432 1.00 . A A . 48 LEU CD2 1 1
8 14050 1 1 48 LEU CG C 5.624 3.406 8.067 1.00 . A A . 48 LEU CG 1 1
8 14051 1 1 48 LEU H H 8.405 4.337 8.445 1.00 . A A . 48 LEU H 1 1
8 14052 1 1 48 LEU HA H 6.432 4.506 10.603 1.00 . A A . 48 LEU HA 1 1
8 14053 1 1 48 LEU HB2 H 7.065 2.125 8.960 1.00 . A A . 48 LEU HB2 1 1
8 14054 1 1 48 LEU HB3 H 5.650 2.390 9.934 1.00 . A A . 48 LEU HB3 1 1
8 14055 1 1 48 LEU HD11 H 4.281 1.777 8.102 1.00 . A A . 48 LEU HD11 1 1
8 14056 1 1 48 LEU HD12 H 5.584 1.634 6.916 1.00 . A A . 48 LEU HD12 1 1
8 14057 1 1 48 LEU HD13 H 4.230 2.735 6.627 1.00 . A A . 48 LEU HD13 1 1
8 14058 1 1 48 LEU HD21 H 4.156 4.861 7.545 1.00 . A A . 48 LEU HD21 1 1
8 14059 1 1 48 LEU HD22 H 5.268 5.374 8.816 1.00 . A A . 48 LEU HD22 1 1
8 14060 1 1 48 LEU HD23 H 3.987 4.212 9.180 1.00 . A A . 48 LEU HD23 1 1
8 14061 1 1 48 LEU HG H 6.348 3.792 7.366 1.00 . A A . 48 LEU HG 1 1
8 14062 1 1 48 LEU N N 7.849 4.756 9.138 1.00 . A A . 48 LEU N 1 1
8 14063 1 1 48 LEU O O 7.644 2.344 11.831 1.00 . A A . 48 LEU O 1 1
8 14064 1 1 49 GLY C C 11.155 1.975 11.376 1.00 . A A . 49 GLY C 1 1
8 14065 1 1 49 GLY CA C 10.287 3.043 12.022 1.00 . A A . 49 GLY CA 1 1
8 14066 1 1 49 GLY H H 9.622 4.332 10.473 1.00 . A A . 49 GLY H 1 1
8 14067 1 1 49 GLY HA2 H 10.928 3.820 12.409 1.00 . A A . 49 GLY HA2 1 1
8 14068 1 1 49 GLY HA3 H 9.743 2.598 12.842 1.00 . A A . 49 GLY HA3 1 1
8 14069 1 1 49 GLY N N 9.333 3.629 11.092 1.00 . A A . 49 GLY N 1 1
8 14070 1 1 49 GLY O O 12.016 1.379 12.028 1.00 . A A . 49 GLY O 1 1
8 14071 1 1 50 GLN C C 12.959 1.324 8.776 1.00 . A A . 50 GLN C 1 1
8 14072 1 1 50 GLN CA C 11.685 0.729 9.356 1.00 . A A . 50 GLN CA 1 1
8 14073 1 1 50 GLN CB C 10.848 0.144 8.208 1.00 . A A . 50 GLN CB 1 1
8 14074 1 1 50 GLN CD C 9.779 -1.547 9.786 1.00 . A A . 50 GLN CD 1 1
8 14075 1 1 50 GLN CG C 9.577 -0.572 8.649 1.00 . A A . 50 GLN CG 1 1
8 14076 1 1 50 GLN H H 10.240 2.254 9.623 1.00 . A A . 50 GLN H 1 1
8 14077 1 1 50 GLN HA H 11.939 -0.063 10.045 1.00 . A A . 50 GLN HA 1 1
8 14078 1 1 50 GLN HB2 H 10.545 0.959 7.573 1.00 . A A . 50 GLN HB2 1 1
8 14079 1 1 50 GLN HB3 H 11.455 -0.531 7.621 1.00 . A A . 50 GLN HB3 1 1
8 14080 1 1 50 GLN HE21 H 11.543 -2.084 9.064 1.00 . A A . 50 GLN HE21 1 1
8 14081 1 1 50 GLN HE22 H 11.052 -2.877 10.519 1.00 . A A . 50 GLN HE22 1 1
8 14082 1 1 50 GLN HG2 H 8.859 0.167 8.959 1.00 . A A . 50 GLN HG2 1 1
8 14083 1 1 50 GLN HG3 H 9.183 -1.117 7.805 1.00 . A A . 50 GLN HG3 1 1
8 14084 1 1 50 GLN N N 10.931 1.736 10.092 1.00 . A A . 50 GLN N 1 1
8 14085 1 1 50 GLN NE2 N 10.906 -2.237 9.790 1.00 . A A . 50 GLN NE2 1 1
8 14086 1 1 50 GLN O O 13.167 2.533 8.819 1.00 . A A . 50 GLN O 1 1
8 14087 1 1 50 GLN OE1 O 8.903 -1.704 10.633 1.00 . A A . 50 GLN OE1 1 1
8 14088 1 1 51 ASN C C 15.239 -0.180 6.380 1.00 . A A . 51 ASN C 1 1
8 14089 1 1 51 ASN CA C 14.952 0.881 7.445 1.00 . A A . 51 ASN CA 1 1
8 14090 1 1 51 ASN CB C 16.203 1.155 8.307 1.00 . A A . 51 ASN CB 1 1
8 14091 1 1 51 ASN CG C 16.521 0.069 9.320 1.00 . A A . 51 ASN CG 1 1
8 14092 1 1 51 ASN H H 13.690 -0.505 8.433 1.00 . A A . 51 ASN H 1 1
8 14093 1 1 51 ASN HA H 14.667 1.808 6.944 1.00 . A A . 51 ASN HA 1 1
8 14094 1 1 51 ASN HB2 H 17.058 1.255 7.652 1.00 . A A . 51 ASN HB2 1 1
8 14095 1 1 51 ASN HB3 H 16.063 2.088 8.834 1.00 . A A . 51 ASN HB3 1 1
8 14096 1 1 51 ASN HD21 H 17.336 1.425 10.518 1.00 . A A . 51 ASN HD21 1 1
8 14097 1 1 51 ASN HD22 H 17.362 -0.202 11.100 1.00 . A A . 51 ASN HD22 1 1
8 14098 1 1 51 ASN N N 13.818 0.460 8.261 1.00 . A A . 51 ASN N 1 1
8 14099 1 1 51 ASN ND2 N 17.127 0.472 10.424 1.00 . A A . 51 ASN ND2 1 1
8 14100 1 1 51 ASN O O 16.327 -0.760 6.331 1.00 . A A . 51 ASN O 1 1
8 14101 1 1 51 ASN OD1 O 16.218 -1.107 9.124 1.00 . A A . 51 ASN OD1 1 1
8 14102 1 1 52 PRO C C 15.498 -1.488 3.565 1.00 . A A . 52 PRO C 1 1
8 14103 1 1 52 PRO CA C 14.313 -1.519 4.508 1.00 . A A . 52 PRO CA 1 1
8 14104 1 1 52 PRO CB C 13.094 -1.315 3.631 1.00 . A A . 52 PRO CB 1 1
8 14105 1 1 52 PRO CD C 13.026 0.356 5.342 1.00 . A A . 52 PRO CD 1 1
8 14106 1 1 52 PRO CG C 12.489 -0.020 4.014 1.00 . A A . 52 PRO CG 1 1
8 14107 1 1 52 PRO HA H 14.247 -2.490 4.975 1.00 . A A . 52 PRO HA 1 1
8 14108 1 1 52 PRO HB2 H 13.413 -1.284 2.603 1.00 . A A . 52 PRO HB2 1 1
8 14109 1 1 52 PRO HB3 H 12.412 -2.127 3.761 1.00 . A A . 52 PRO HB3 1 1
8 14110 1 1 52 PRO HD2 H 13.228 1.375 5.352 1.00 . A A . 52 PRO HD2 1 1
8 14111 1 1 52 PRO HD3 H 12.325 0.141 6.098 1.00 . A A . 52 PRO HD3 1 1
8 14112 1 1 52 PRO HG2 H 12.749 0.737 3.288 1.00 . A A . 52 PRO HG2 1 1
8 14113 1 1 52 PRO HG3 H 11.425 -0.126 4.064 1.00 . A A . 52 PRO HG3 1 1
8 14114 1 1 52 PRO N N 14.261 -0.429 5.486 1.00 . A A . 52 PRO N 1 1
8 14115 1 1 52 PRO O O 16.227 -0.503 3.457 1.00 . A A . 52 PRO O 1 1
8 14116 1 1 53 THR C C 15.568 -3.161 0.528 1.00 . A A . 53 THR C 1 1
8 14117 1 1 53 THR CA C 16.440 -2.649 1.666 1.00 . A A . 53 THR CA 1 1
8 14118 1 1 53 THR CB C 17.689 -3.545 1.825 1.00 . A A . 53 THR CB 1 1
8 14119 1 1 53 THR CG2 C 18.828 -2.790 2.500 1.00 . A A . 53 THR CG2 1 1
8 14120 1 1 53 THR H H 15.179 -3.405 3.164 1.00 . A A . 53 THR H 1 1
8 14121 1 1 53 THR HA H 16.757 -1.643 1.432 1.00 . A A . 53 THR HA 1 1
8 14122 1 1 53 THR HB H 18.011 -3.857 0.844 1.00 . A A . 53 THR HB 1 1
8 14123 1 1 53 THR HG1 H 17.085 -4.446 3.479 1.00 . A A . 53 THR HG1 1 1
8 14124 1 1 53 THR HG21 H 19.058 -1.903 1.927 1.00 . A A . 53 THR HG21 1 1
8 14125 1 1 53 THR HG22 H 19.699 -3.424 2.542 1.00 . A A . 53 THR HG22 1 1
8 14126 1 1 53 THR HG23 H 18.539 -2.507 3.504 1.00 . A A . 53 THR HG23 1 1
8 14127 1 1 53 THR N N 15.640 -2.592 2.865 1.00 . A A . 53 THR N 1 1
8 14128 1 1 53 THR O O 14.670 -3.968 0.765 1.00 . A A . 53 THR O 1 1
8 14129 1 1 53 THR OG1 O 17.363 -4.717 2.595 1.00 . A A . 53 THR OG1 1 1
8 14130 1 1 54 PRO C C 14.386 -4.341 -1.972 1.00 . A A . 54 PRO C 1 1
8 14131 1 1 54 PRO CA C 14.937 -2.915 -1.863 1.00 . A A . 54 PRO CA 1 1
8 14132 1 1 54 PRO CB C 15.859 -2.590 -3.016 1.00 . A A . 54 PRO CB 1 1
8 14133 1 1 54 PRO CD C 16.910 -1.768 -1.048 1.00 . A A . 54 PRO CD 1 1
8 14134 1 1 54 PRO CG C 16.665 -1.472 -2.501 1.00 . A A . 54 PRO CG 1 1
8 14135 1 1 54 PRO HA H 14.123 -2.220 -1.886 1.00 . A A . 54 PRO HA 1 1
8 14136 1 1 54 PRO HB2 H 16.466 -3.443 -3.255 1.00 . A A . 54 PRO HB2 1 1
8 14137 1 1 54 PRO HB3 H 15.280 -2.297 -3.877 1.00 . A A . 54 PRO HB3 1 1
8 14138 1 1 54 PRO HD2 H 17.859 -2.265 -0.917 1.00 . A A . 54 PRO HD2 1 1
8 14139 1 1 54 PRO HD3 H 16.877 -0.858 -0.466 1.00 . A A . 54 PRO HD3 1 1
8 14140 1 1 54 PRO HG2 H 17.585 -1.424 -3.026 1.00 . A A . 54 PRO HG2 1 1
8 14141 1 1 54 PRO HG3 H 16.119 -0.564 -2.609 1.00 . A A . 54 PRO HG3 1 1
8 14142 1 1 54 PRO N N 15.794 -2.661 -0.694 1.00 . A A . 54 PRO N 1 1
8 14143 1 1 54 PRO O O 13.237 -4.521 -2.354 1.00 . A A . 54 PRO O 1 1
8 14144 1 1 55 GLU C C 13.504 -6.957 -0.828 1.00 . A A . 55 GLU C 1 1
8 14145 1 1 55 GLU CA C 14.754 -6.740 -1.684 1.00 . A A . 55 GLU CA 1 1
8 14146 1 1 55 GLU CB C 15.873 -7.656 -1.205 1.00 . A A . 55 GLU CB 1 1
8 14147 1 1 55 GLU CD C 16.567 -9.991 -0.608 1.00 . A A . 55 GLU CD 1 1
8 14148 1 1 55 GLU CG C 15.535 -9.120 -1.285 1.00 . A A . 55 GLU CG 1 1
8 14149 1 1 55 GLU H H 16.091 -5.136 -1.297 1.00 . A A . 55 GLU H 1 1
8 14150 1 1 55 GLU HA H 14.524 -6.980 -2.709 1.00 . A A . 55 GLU HA 1 1
8 14151 1 1 55 GLU HB2 H 16.756 -7.480 -1.798 1.00 . A A . 55 GLU HB2 1 1
8 14152 1 1 55 GLU HB3 H 16.088 -7.432 -0.193 1.00 . A A . 55 GLU HB3 1 1
8 14153 1 1 55 GLU HG2 H 14.577 -9.282 -0.817 1.00 . A A . 55 GLU HG2 1 1
8 14154 1 1 55 GLU HG3 H 15.482 -9.382 -2.311 1.00 . A A . 55 GLU HG3 1 1
8 14155 1 1 55 GLU N N 15.189 -5.345 -1.621 1.00 . A A . 55 GLU N 1 1
8 14156 1 1 55 GLU O O 12.496 -7.482 -1.297 1.00 . A A . 55 GLU O 1 1
8 14157 1 1 55 GLU OE1 O 17.617 -10.275 -1.222 1.00 . A A . 55 GLU OE1 1 1
8 14158 1 1 55 GLU OE2 O 16.333 -10.404 0.543 1.00 . A A . 55 GLU OE2 1 1
8 14159 1 1 56 GLU C C 11.270 -5.818 0.887 1.00 . A A . 56 GLU C 1 1
8 14160 1 1 56 GLU CA C 12.499 -6.597 1.383 1.00 . A A . 56 GLU CA 1 1
8 14161 1 1 56 GLU CB C 13.021 -6.030 2.705 1.00 . A A . 56 GLU CB 1 1
8 14162 1 1 56 GLU CD C 12.650 -5.516 5.121 1.00 . A A . 56 GLU CD 1 1
8 14163 1 1 56 GLU CG C 12.004 -5.934 3.814 1.00 . A A . 56 GLU CG 1 1
8 14164 1 1 56 GLU H H 14.439 -6.121 0.714 1.00 . A A . 56 GLU H 1 1
8 14165 1 1 56 GLU HA H 12.229 -7.628 1.527 1.00 . A A . 56 GLU HA 1 1
8 14166 1 1 56 GLU HB2 H 13.824 -6.652 3.055 1.00 . A A . 56 GLU HB2 1 1
8 14167 1 1 56 GLU HB3 H 13.409 -5.038 2.521 1.00 . A A . 56 GLU HB3 1 1
8 14168 1 1 56 GLU HG2 H 11.276 -5.205 3.530 1.00 . A A . 56 GLU HG2 1 1
8 14169 1 1 56 GLU HG3 H 11.521 -6.889 3.950 1.00 . A A . 56 GLU HG3 1 1
8 14170 1 1 56 GLU N N 13.593 -6.525 0.419 1.00 . A A . 56 GLU N 1 1
8 14171 1 1 56 GLU O O 10.125 -6.221 1.106 1.00 . A A . 56 GLU O 1 1
8 14172 1 1 56 GLU OE1 O 13.030 -4.333 5.250 1.00 . A A . 56 GLU OE1 1 1
8 14173 1 1 56 GLU OE2 O 12.810 -6.377 6.019 1.00 . A A . 56 GLU OE2 1 1
8 14174 1 1 57 LEU C C 9.800 -4.353 -1.549 1.00 . A A . 57 LEU C 1 1
8 14175 1 1 57 LEU CA C 10.486 -3.817 -0.300 1.00 . A A . 57 LEU CA 1 1
8 14176 1 1 57 LEU CB C 11.095 -2.450 -0.577 1.00 . A A . 57 LEU CB 1 1
8 14177 1 1 57 LEU CD1 C 12.868 -0.881 0.248 1.00 . A A . 57 LEU CD1 1 1
8 14178 1 1 57 LEU CD2 C 10.642 -0.983 1.371 1.00 . A A . 57 LEU CD2 1 1
8 14179 1 1 57 LEU CG C 11.703 -1.777 0.639 1.00 . A A . 57 LEU CG 1 1
8 14180 1 1 57 LEU H H 12.468 -4.524 -0.046 1.00 . A A . 57 LEU H 1 1
8 14181 1 1 57 LEU HA H 9.751 -3.717 0.475 1.00 . A A . 57 LEU HA 1 1
8 14182 1 1 57 LEU HB2 H 11.857 -2.568 -1.312 1.00 . A A . 57 LEU HB2 1 1
8 14183 1 1 57 LEU HB3 H 10.327 -1.799 -0.973 1.00 . A A . 57 LEU HB3 1 1
8 14184 1 1 57 LEU HD11 H 13.727 -1.495 0.004 1.00 . A A . 57 LEU HD11 1 1
8 14185 1 1 57 LEU HD12 H 13.112 -0.231 1.074 1.00 . A A . 57 LEU HD12 1 1
8 14186 1 1 57 LEU HD13 H 12.595 -0.285 -0.610 1.00 . A A . 57 LEU HD13 1 1
8 14187 1 1 57 LEU HD21 H 9.827 -1.636 1.641 1.00 . A A . 57 LEU HD21 1 1
8 14188 1 1 57 LEU HD22 H 10.273 -0.196 0.735 1.00 . A A . 57 LEU HD22 1 1
8 14189 1 1 57 LEU HD23 H 11.071 -0.553 2.260 1.00 . A A . 57 LEU HD23 1 1
8 14190 1 1 57 LEU HG H 12.075 -2.539 1.308 1.00 . A A . 57 LEU HG 1 1
8 14191 1 1 57 LEU N N 11.534 -4.722 0.178 1.00 . A A . 57 LEU N 1 1
8 14192 1 1 57 LEU O O 8.575 -4.263 -1.677 1.00 . A A . 57 LEU O 1 1
8 14193 1 1 58 GLN C C 8.966 -6.409 -3.518 1.00 . A A . 58 GLN C 1 1
8 14194 1 1 58 GLN CA C 10.100 -5.422 -3.733 1.00 . A A . 58 GLN CA 1 1
8 14195 1 1 58 GLN CB C 11.228 -6.100 -4.517 1.00 . A A . 58 GLN CB 1 1
8 14196 1 1 58 GLN CD C 11.910 -7.308 -6.625 1.00 . A A . 58 GLN CD 1 1
8 14197 1 1 58 GLN CG C 10.834 -6.502 -5.931 1.00 . A A . 58 GLN CG 1 1
8 14198 1 1 58 GLN H H 11.555 -5.014 -2.248 1.00 . A A . 58 GLN H 1 1
8 14199 1 1 58 GLN HA H 9.732 -4.579 -4.303 1.00 . A A . 58 GLN HA 1 1
8 14200 1 1 58 GLN HB2 H 12.067 -5.422 -4.580 1.00 . A A . 58 GLN HB2 1 1
8 14201 1 1 58 GLN HB3 H 11.535 -6.990 -3.986 1.00 . A A . 58 GLN HB3 1 1
8 14202 1 1 58 GLN HE21 H 13.313 -6.374 -5.583 1.00 . A A . 58 GLN HE21 1 1
8 14203 1 1 58 GLN HE22 H 13.873 -7.577 -6.687 1.00 . A A . 58 GLN HE22 1 1
8 14204 1 1 58 GLN HG2 H 9.933 -7.092 -5.887 1.00 . A A . 58 GLN HG2 1 1
8 14205 1 1 58 GLN HG3 H 10.650 -5.607 -6.507 1.00 . A A . 58 GLN HG3 1 1
8 14206 1 1 58 GLN N N 10.595 -4.925 -2.452 1.00 . A A . 58 GLN N 1 1
8 14207 1 1 58 GLN NE2 N 13.157 -7.060 -6.266 1.00 . A A . 58 GLN NE2 1 1
8 14208 1 1 58 GLN O O 8.050 -6.493 -4.319 1.00 . A A . 58 GLN O 1 1
8 14209 1 1 58 GLN OE1 O 11.625 -8.148 -7.476 1.00 . A A . 58 GLN OE1 1 1
8 14210 1 1 59 GLU C C 6.677 -7.538 -1.812 1.00 . A A . 59 GLU C 1 1
8 14211 1 1 59 GLU CA C 8.047 -8.144 -2.091 1.00 . A A . 59 GLU CA 1 1
8 14212 1 1 59 GLU CB C 8.508 -8.905 -0.878 1.00 . A A . 59 GLU CB 1 1
8 14213 1 1 59 GLU CD C 10.135 -10.532 -1.866 1.00 . A A . 59 GLU CD 1 1
8 14214 1 1 59 GLU CG C 9.948 -9.352 -0.950 1.00 . A A . 59 GLU CG 1 1
8 14215 1 1 59 GLU H H 9.769 -6.967 -1.789 1.00 . A A . 59 GLU H 1 1
8 14216 1 1 59 GLU HA H 7.972 -8.816 -2.917 1.00 . A A . 59 GLU HA 1 1
8 14217 1 1 59 GLU HB2 H 8.386 -8.275 -0.033 1.00 . A A . 59 GLU HB2 1 1
8 14218 1 1 59 GLU HB3 H 7.888 -9.781 -0.760 1.00 . A A . 59 GLU HB3 1 1
8 14219 1 1 59 GLU HG2 H 10.543 -8.532 -1.321 1.00 . A A . 59 GLU HG2 1 1
8 14220 1 1 59 GLU HG3 H 10.277 -9.616 0.039 1.00 . A A . 59 GLU HG3 1 1
8 14221 1 1 59 GLU N N 9.030 -7.125 -2.413 1.00 . A A . 59 GLU N 1 1
8 14222 1 1 59 GLU O O 5.664 -8.017 -2.318 1.00 . A A . 59 GLU O 1 1
8 14223 1 1 59 GLU OE1 O 10.050 -11.681 -1.385 1.00 . A A . 59 GLU OE1 1 1
8 14224 1 1 59 GLU OE2 O 10.364 -10.319 -3.072 1.00 . A A . 59 GLU OE2 1 1
8 14225 1 1 60 MET C C 4.791 -5.242 -1.948 1.00 . A A . 60 MET C 1 1
8 14226 1 1 60 MET CA C 5.412 -5.796 -0.678 1.00 . A A . 60 MET CA 1 1
8 14227 1 1 60 MET CB C 5.675 -4.684 0.314 1.00 . A A . 60 MET CB 1 1
8 14228 1 1 60 MET CE C 7.947 -3.057 1.921 1.00 . A A . 60 MET CE 1 1
8 14229 1 1 60 MET CG C 6.176 -5.148 1.655 1.00 . A A . 60 MET CG 1 1
8 14230 1 1 60 MET H H 7.498 -6.154 -0.617 1.00 . A A . 60 MET H 1 1
8 14231 1 1 60 MET HA H 4.744 -6.500 -0.236 1.00 . A A . 60 MET HA 1 1
8 14232 1 1 60 MET HB2 H 6.401 -4.037 -0.107 1.00 . A A . 60 MET HB2 1 1
8 14233 1 1 60 MET HB3 H 4.774 -4.142 0.476 1.00 . A A . 60 MET HB3 1 1
8 14234 1 1 60 MET HE1 H 8.219 -2.133 2.405 1.00 . A A . 60 MET HE1 1 1
8 14235 1 1 60 MET HE2 H 7.699 -2.862 0.884 1.00 . A A . 60 MET HE2 1 1
8 14236 1 1 60 MET HE3 H 8.777 -3.741 1.967 1.00 . A A . 60 MET HE3 1 1
8 14237 1 1 60 MET HG2 H 5.428 -5.776 2.109 1.00 . A A . 60 MET HG2 1 1
8 14238 1 1 60 MET HG3 H 7.070 -5.711 1.495 1.00 . A A . 60 MET HG3 1 1
8 14239 1 1 60 MET N N 6.654 -6.483 -1.000 1.00 . A A . 60 MET N 1 1
8 14240 1 1 60 MET O O 3.568 -5.178 -2.097 1.00 . A A . 60 MET O 1 1
8 14241 1 1 60 MET SD S 6.543 -3.774 2.761 1.00 . A A . 60 MET SD 1 1
8 14242 1 1 61 ILE C C 4.741 -5.592 -4.989 1.00 . A A . 61 ILE C 1 1
8 14243 1 1 61 ILE CA C 5.280 -4.419 -4.183 1.00 . A A . 61 ILE CA 1 1
8 14244 1 1 61 ILE CB C 6.499 -3.810 -4.896 1.00 . A A . 61 ILE CB 1 1
8 14245 1 1 61 ILE CD1 C 7.860 -1.678 -4.846 1.00 . A A . 61 ILE CD1 1 1
8 14246 1 1 61 ILE CG1 C 7.030 -2.651 -4.059 1.00 . A A . 61 ILE CG1 1 1
8 14247 1 1 61 ILE CG2 C 6.172 -3.356 -6.313 1.00 . A A . 61 ILE CG2 1 1
8 14248 1 1 61 ILE H H 6.620 -4.876 -2.629 1.00 . A A . 61 ILE H 1 1
8 14249 1 1 61 ILE HA H 4.519 -3.657 -4.089 1.00 . A A . 61 ILE HA 1 1
8 14250 1 1 61 ILE HB H 7.265 -4.572 -4.959 1.00 . A A . 61 ILE HB 1 1
8 14251 1 1 61 ILE HD11 H 8.653 -2.208 -5.352 1.00 . A A . 61 ILE HD11 1 1
8 14252 1 1 61 ILE HD12 H 8.280 -0.941 -4.179 1.00 . A A . 61 ILE HD12 1 1
8 14253 1 1 61 ILE HD13 H 7.228 -1.190 -5.575 1.00 . A A . 61 ILE HD13 1 1
8 14254 1 1 61 ILE HG12 H 6.197 -2.109 -3.641 1.00 . A A . 61 ILE HG12 1 1
8 14255 1 1 61 ILE HG13 H 7.641 -3.044 -3.257 1.00 . A A . 61 ILE HG13 1 1
8 14256 1 1 61 ILE HG21 H 7.095 -3.096 -6.821 1.00 . A A . 61 ILE HG21 1 1
8 14257 1 1 61 ILE HG22 H 5.532 -2.488 -6.274 1.00 . A A . 61 ILE HG22 1 1
8 14258 1 1 61 ILE HG23 H 5.675 -4.154 -6.848 1.00 . A A . 61 ILE HG23 1 1
8 14259 1 1 61 ILE N N 5.666 -4.859 -2.859 1.00 . A A . 61 ILE N 1 1
8 14260 1 1 61 ILE O O 3.605 -5.578 -5.434 1.00 . A A . 61 ILE O 1 1
8 14261 1 1 62 ASP C C 3.998 -8.501 -5.485 1.00 . A A . 62 ASP C 1 1
8 14262 1 1 62 ASP CA C 5.269 -7.791 -5.941 1.00 . A A . 62 ASP CA 1 1
8 14263 1 1 62 ASP CB C 6.426 -8.777 -5.862 1.00 . A A . 62 ASP CB 1 1
8 14264 1 1 62 ASP CG C 6.475 -9.690 -7.062 1.00 . A A . 62 ASP CG 1 1
8 14265 1 1 62 ASP H H 6.422 -6.589 -4.637 1.00 . A A . 62 ASP H 1 1
8 14266 1 1 62 ASP HA H 5.146 -7.459 -6.963 1.00 . A A . 62 ASP HA 1 1
8 14267 1 1 62 ASP HB2 H 7.362 -8.240 -5.785 1.00 . A A . 62 ASP HB2 1 1
8 14268 1 1 62 ASP HB3 H 6.300 -9.386 -4.980 1.00 . A A . 62 ASP HB3 1 1
8 14269 1 1 62 ASP N N 5.564 -6.621 -5.116 1.00 . A A . 62 ASP N 1 1
8 14270 1 1 62 ASP O O 3.288 -9.094 -6.296 1.00 . A A . 62 ASP O 1 1
8 14271 1 1 62 ASP OD1 O 6.169 -10.892 -6.916 1.00 . A A . 62 ASP OD1 1 1
8 14272 1 1 62 ASP OD2 O 6.832 -9.211 -8.158 1.00 . A A . 62 ASP OD2 1 1
8 14273 1 1 63 GLU C C 1.312 -8.528 -4.340 1.00 . A A . 63 GLU C 1 1
8 14274 1 1 63 GLU CA C 2.528 -8.992 -3.576 1.00 . A A . 63 GLU CA 1 1
8 14275 1 1 63 GLU CB C 2.416 -8.512 -2.144 1.00 . A A . 63 GLU CB 1 1
8 14276 1 1 63 GLU CD C 1.348 -10.535 -1.064 1.00 . A A . 63 GLU CD 1 1
8 14277 1 1 63 GLU CG C 1.217 -9.066 -1.405 1.00 . A A . 63 GLU CG 1 1
8 14278 1 1 63 GLU H H 4.420 -8.048 -3.585 1.00 . A A . 63 GLU H 1 1
8 14279 1 1 63 GLU HA H 2.564 -10.051 -3.580 1.00 . A A . 63 GLU HA 1 1
8 14280 1 1 63 GLU HB2 H 3.307 -8.790 -1.615 1.00 . A A . 63 GLU HB2 1 1
8 14281 1 1 63 GLU HB3 H 2.338 -7.443 -2.157 1.00 . A A . 63 GLU HB3 1 1
8 14282 1 1 63 GLU HG2 H 1.098 -8.515 -0.497 1.00 . A A . 63 GLU HG2 1 1
8 14283 1 1 63 GLU HG3 H 0.338 -8.932 -2.020 1.00 . A A . 63 GLU HG3 1 1
8 14284 1 1 63 GLU N N 3.748 -8.454 -4.175 1.00 . A A . 63 GLU N 1 1
8 14285 1 1 63 GLU O O 0.325 -9.250 -4.489 1.00 . A A . 63 GLU O 1 1
8 14286 1 1 63 GLU OE1 O 0.995 -11.386 -1.918 1.00 . A A . 63 GLU OE1 1 1
8 14287 1 1 63 GLU OE2 O 1.782 -10.846 0.064 1.00 . A A . 63 GLU OE2 1 1
8 14288 1 1 64 VAL C C 0.534 -6.210 -6.849 1.00 . A A . 64 VAL C 1 1
8 14289 1 1 64 VAL CA C 0.279 -6.655 -5.411 1.00 . A A . 64 VAL CA 1 1
8 14290 1 1 64 VAL CB C -0.091 -5.500 -4.481 1.00 . A A . 64 VAL CB 1 1
8 14291 1 1 64 VAL CG1 C -0.473 -4.265 -5.190 1.00 . A A . 64 VAL CG1 1 1
8 14292 1 1 64 VAL CG2 C -1.225 -5.906 -3.634 1.00 . A A . 64 VAL CG2 1 1
8 14293 1 1 64 VAL H H 2.266 -6.846 -4.760 1.00 . A A . 64 VAL H 1 1
8 14294 1 1 64 VAL HA H -0.542 -7.353 -5.408 1.00 . A A . 64 VAL HA 1 1
8 14295 1 1 64 VAL HB H 0.747 -5.286 -3.841 1.00 . A A . 64 VAL HB 1 1
8 14296 1 1 64 VAL HG11 H -1.272 -4.492 -5.874 1.00 . A A . 64 VAL HG11 1 1
8 14297 1 1 64 VAL HG12 H 0.383 -3.887 -5.718 1.00 . A A . 64 VAL HG12 1 1
8 14298 1 1 64 VAL HG13 H -0.820 -3.546 -4.453 1.00 . A A . 64 VAL HG13 1 1
8 14299 1 1 64 VAL HG21 H -2.101 -5.987 -4.255 1.00 . A A . 64 VAL HG21 1 1
8 14300 1 1 64 VAL HG22 H -1.377 -5.164 -2.877 1.00 . A A . 64 VAL HG22 1 1
8 14301 1 1 64 VAL HG23 H -1.006 -6.852 -3.188 1.00 . A A . 64 VAL HG23 1 1
8 14302 1 1 64 VAL N N 1.406 -7.318 -4.826 1.00 . A A . 64 VAL N 1 1
8 14303 1 1 64 VAL O O -0.406 -6.006 -7.624 1.00 . A A . 64 VAL O 1 1
8 14304 1 1 65 ASP C C 1.593 -6.723 -9.554 1.00 . A A . 65 ASP C 1 1
8 14305 1 1 65 ASP CA C 2.187 -5.734 -8.550 1.00 . A A . 65 ASP CA 1 1
8 14306 1 1 65 ASP CB C 3.715 -5.736 -8.661 1.00 . A A . 65 ASP CB 1 1
8 14307 1 1 65 ASP CG C 4.245 -5.135 -9.953 1.00 . A A . 65 ASP CG 1 1
8 14308 1 1 65 ASP H H 2.494 -6.278 -6.535 1.00 . A A . 65 ASP H 1 1
8 14309 1 1 65 ASP HA H 1.805 -4.750 -8.731 1.00 . A A . 65 ASP HA 1 1
8 14310 1 1 65 ASP HB2 H 4.136 -5.189 -7.832 1.00 . A A . 65 ASP HB2 1 1
8 14311 1 1 65 ASP HB3 H 4.053 -6.751 -8.604 1.00 . A A . 65 ASP HB3 1 1
8 14312 1 1 65 ASP N N 1.796 -6.108 -7.204 1.00 . A A . 65 ASP N 1 1
8 14313 1 1 65 ASP O O 1.759 -7.936 -9.404 1.00 . A A . 65 ASP O 1 1
8 14314 1 1 65 ASP OD1 O 5.354 -4.565 -9.929 1.00 . A A . 65 ASP OD1 1 1
8 14315 1 1 65 ASP OD2 O 3.578 -5.257 -11.000 1.00 . A A . 65 ASP OD2 1 1
8 14316 1 1 66 GLU C C 1.094 -7.582 -12.641 1.00 . A A . 66 GLU C 1 1
8 14317 1 1 66 GLU CA C 0.200 -7.115 -11.492 1.00 . A A . 66 GLU CA 1 1
8 14318 1 1 66 GLU CB C -1.068 -6.474 -12.052 1.00 . A A . 66 GLU CB 1 1
8 14319 1 1 66 GLU CD C -3.237 -6.856 -13.325 1.00 . A A . 66 GLU CD 1 1
8 14320 1 1 66 GLU CG C -1.977 -7.471 -12.745 1.00 . A A . 66 GLU CG 1 1
8 14321 1 1 66 GLU H H 0.855 -5.248 -10.702 1.00 . A A . 66 GLU H 1 1
8 14322 1 1 66 GLU HA H -0.092 -7.982 -10.931 1.00 . A A . 66 GLU HA 1 1
8 14323 1 1 66 GLU HB2 H -1.617 -6.006 -11.249 1.00 . A A . 66 GLU HB2 1 1
8 14324 1 1 66 GLU HB3 H -0.788 -5.738 -12.762 1.00 . A A . 66 GLU HB3 1 1
8 14325 1 1 66 GLU HG2 H -1.428 -7.941 -13.545 1.00 . A A . 66 GLU HG2 1 1
8 14326 1 1 66 GLU HG3 H -2.258 -8.212 -12.027 1.00 . A A . 66 GLU HG3 1 1
8 14327 1 1 66 GLU N N 0.896 -6.226 -10.571 1.00 . A A . 66 GLU N 1 1
8 14328 1 1 66 GLU O O 0.905 -8.683 -13.154 1.00 . A A . 66 GLU O 1 1
8 14329 1 1 66 GLU OE1 O -3.205 -6.401 -14.489 1.00 . A A . 66 GLU OE1 1 1
8 14330 1 1 66 GLU OE2 O -4.276 -6.852 -12.629 1.00 . A A . 66 GLU OE2 1 1
8 14331 1 1 67 ASP C C 4.338 -7.404 -13.822 1.00 . A A . 67 ASP C 1 1
8 14332 1 1 67 ASP CA C 2.881 -7.152 -14.207 1.00 . A A . 67 ASP CA 1 1
8 14333 1 1 67 ASP CB C 2.802 -6.071 -15.289 1.00 . A A . 67 ASP CB 1 1
8 14334 1 1 67 ASP CG C 3.311 -6.553 -16.636 1.00 . A A . 67 ASP CG 1 1
8 14335 1 1 67 ASP H H 2.255 -5.938 -12.567 1.00 . A A . 67 ASP H 1 1
8 14336 1 1 67 ASP HA H 2.470 -8.067 -14.607 1.00 . A A . 67 ASP HA 1 1
8 14337 1 1 67 ASP HB2 H 1.775 -5.760 -15.403 1.00 . A A . 67 ASP HB2 1 1
8 14338 1 1 67 ASP HB3 H 3.397 -5.222 -14.985 1.00 . A A . 67 ASP HB3 1 1
8 14339 1 1 67 ASP N N 2.070 -6.777 -13.048 1.00 . A A . 67 ASP N 1 1
8 14340 1 1 67 ASP O O 5.131 -7.880 -14.632 1.00 . A A . 67 ASP O 1 1
8 14341 1 1 67 ASP OD1 O 4.459 -6.231 -17.000 1.00 . A A . 67 ASP OD1 1 1
8 14342 1 1 67 ASP OD2 O 2.560 -7.259 -17.343 1.00 . A A . 67 ASP OD2 1 1
8 14343 1 1 68 GLY C C 7.027 -6.346 -12.501 1.00 . A A . 68 GLY C 1 1
8 14344 1 1 68 GLY CA C 6.016 -7.396 -12.091 1.00 . A A . 68 GLY CA 1 1
8 14345 1 1 68 GLY H H 4.028 -6.668 -11.988 1.00 . A A . 68 GLY H 1 1
8 14346 1 1 68 GLY HA2 H 5.988 -7.453 -11.013 1.00 . A A . 68 GLY HA2 1 1
8 14347 1 1 68 GLY HA3 H 6.330 -8.351 -12.482 1.00 . A A . 68 GLY HA3 1 1
8 14348 1 1 68 GLY N N 4.681 -7.109 -12.579 1.00 . A A . 68 GLY N 1 1
8 14349 1 1 68 GLY O O 8.182 -6.662 -12.775 1.00 . A A . 68 GLY O 1 1
8 14350 1 1 69 SER C C 8.290 -3.480 -11.781 1.00 . A A . 69 SER C 1 1
8 14351 1 1 69 SER CA C 7.452 -4.001 -12.943 1.00 . A A . 69 SER CA 1 1
8 14352 1 1 69 SER CB C 6.575 -2.887 -13.496 1.00 . A A . 69 SER CB 1 1
8 14353 1 1 69 SER H H 5.674 -4.893 -12.286 1.00 . A A . 69 SER H 1 1
8 14354 1 1 69 SER HA H 8.109 -4.356 -13.722 1.00 . A A . 69 SER HA 1 1
8 14355 1 1 69 SER HB2 H 5.940 -2.503 -12.709 1.00 . A A . 69 SER HB2 1 1
8 14356 1 1 69 SER HB3 H 7.195 -2.108 -13.864 1.00 . A A . 69 SER HB3 1 1
8 14357 1 1 69 SER HG H 5.145 -2.669 -14.825 1.00 . A A . 69 SER HG 1 1
8 14358 1 1 69 SER N N 6.599 -5.094 -12.533 1.00 . A A . 69 SER N 1 1
8 14359 1 1 69 SER O O 9.071 -2.540 -11.934 1.00 . A A . 69 SER O 1 1
8 14360 1 1 69 SER OG O 5.758 -3.364 -14.549 1.00 . A A . 69 SER OG 1 1
8 14361 1 1 70 GLY C C 8.266 -2.278 -8.999 1.00 . A A . 70 GLY C 1 1
8 14362 1 1 70 GLY CA C 8.803 -3.608 -9.431 1.00 . A A . 70 GLY CA 1 1
8 14363 1 1 70 GLY H H 7.472 -4.821 -10.540 1.00 . A A . 70 GLY H 1 1
8 14364 1 1 70 GLY HA2 H 8.675 -4.320 -8.633 1.00 . A A . 70 GLY HA2 1 1
8 14365 1 1 70 GLY HA3 H 9.851 -3.502 -9.650 1.00 . A A . 70 GLY HA3 1 1
8 14366 1 1 70 GLY N N 8.107 -4.075 -10.609 1.00 . A A . 70 GLY N 1 1
8 14367 1 1 70 GLY O O 8.919 -1.539 -8.264 1.00 . A A . 70 GLY O 1 1
8 14368 1 1 71 THR C C 4.937 -0.841 -9.105 1.00 . A A . 71 THR C 1 1
8 14369 1 1 71 THR CA C 6.444 -0.718 -9.147 1.00 . A A . 71 THR CA 1 1
8 14370 1 1 71 THR CB C 6.849 0.427 -10.089 1.00 . A A . 71 THR CB 1 1
8 14371 1 1 71 THR CG2 C 7.776 1.366 -9.357 1.00 . A A . 71 THR CG2 1 1
8 14372 1 1 71 THR H H 6.608 -2.599 -10.076 1.00 . A A . 71 THR H 1 1
8 14373 1 1 71 THR HA H 6.782 -0.461 -8.156 1.00 . A A . 71 THR HA 1 1
8 14374 1 1 71 THR HB H 5.960 0.978 -10.366 1.00 . A A . 71 THR HB 1 1
8 14375 1 1 71 THR HG1 H 7.758 -0.992 -11.141 1.00 . A A . 71 THR HG1 1 1
8 14376 1 1 71 THR HG21 H 7.976 2.231 -9.967 1.00 . A A . 71 THR HG21 1 1
8 14377 1 1 71 THR HG22 H 8.700 0.852 -9.133 1.00 . A A . 71 THR HG22 1 1
8 14378 1 1 71 THR HG23 H 7.300 1.672 -8.430 1.00 . A A . 71 THR HG23 1 1
8 14379 1 1 71 THR N N 7.079 -1.961 -9.490 1.00 . A A . 71 THR N 1 1
8 14380 1 1 71 THR O O 4.305 -1.381 -10.010 1.00 . A A . 71 THR O 1 1
8 14381 1 1 71 THR OG1 O 7.489 -0.077 -11.279 1.00 . A A . 71 THR OG1 1 1
8 14382 1 1 72 VAL C C 2.379 1.023 -8.119 1.00 . A A . 72 VAL C 1 1
8 14383 1 1 72 VAL CA C 2.972 -0.338 -7.805 1.00 . A A . 72 VAL CA 1 1
8 14384 1 1 72 VAL CB C 2.701 -0.657 -6.340 1.00 . A A . 72 VAL CB 1 1
8 14385 1 1 72 VAL CG1 C 1.386 -0.029 -5.920 1.00 . A A . 72 VAL CG1 1 1
8 14386 1 1 72 VAL CG2 C 2.685 -2.164 -6.108 1.00 . A A . 72 VAL CG2 1 1
8 14387 1 1 72 VAL H H 4.965 0.101 -7.365 1.00 . A A . 72 VAL H 1 1
8 14388 1 1 72 VAL HA H 2.511 -1.100 -8.420 1.00 . A A . 72 VAL HA 1 1
8 14389 1 1 72 VAL HB H 3.512 -0.221 -5.754 1.00 . A A . 72 VAL HB 1 1
8 14390 1 1 72 VAL HG11 H 1.349 0.996 -6.276 1.00 . A A . 72 VAL HG11 1 1
8 14391 1 1 72 VAL HG12 H 1.304 -0.034 -4.858 1.00 . A A . 72 VAL HG12 1 1
8 14392 1 1 72 VAL HG13 H 0.566 -0.586 -6.350 1.00 . A A . 72 VAL HG13 1 1
8 14393 1 1 72 VAL HG21 H 3.622 -2.587 -6.444 1.00 . A A . 72 VAL HG21 1 1
8 14394 1 1 72 VAL HG22 H 1.867 -2.610 -6.661 1.00 . A A . 72 VAL HG22 1 1
8 14395 1 1 72 VAL HG23 H 2.557 -2.367 -5.053 1.00 . A A . 72 VAL HG23 1 1
8 14396 1 1 72 VAL N N 4.387 -0.322 -8.037 1.00 . A A . 72 VAL N 1 1
8 14397 1 1 72 VAL O O 2.804 2.026 -7.564 1.00 . A A . 72 VAL O 1 1
8 14398 1 1 73 ASP C C -0.608 2.352 -8.565 1.00 . A A . 73 ASP C 1 1
8 14399 1 1 73 ASP CA C 0.755 2.324 -9.275 1.00 . A A . 73 ASP CA 1 1
8 14400 1 1 73 ASP CB C 0.699 2.508 -10.792 1.00 . A A . 73 ASP CB 1 1
8 14401 1 1 73 ASP CG C 0.160 3.850 -11.234 1.00 . A A . 73 ASP CG 1 1
8 14402 1 1 73 ASP H H 1.082 0.227 -9.405 1.00 . A A . 73 ASP H 1 1
8 14403 1 1 73 ASP HA H 1.372 3.106 -8.852 1.00 . A A . 73 ASP HA 1 1
8 14404 1 1 73 ASP HB2 H 1.701 2.409 -11.181 1.00 . A A . 73 ASP HB2 1 1
8 14405 1 1 73 ASP HB3 H 0.099 1.738 -11.206 1.00 . A A . 73 ASP HB3 1 1
8 14406 1 1 73 ASP N N 1.400 1.065 -8.977 1.00 . A A . 73 ASP N 1 1
8 14407 1 1 73 ASP O O -0.862 1.474 -7.743 1.00 . A A . 73 ASP O 1 1
8 14408 1 1 73 ASP OD1 O 0.956 4.797 -11.368 1.00 . A A . 73 ASP OD1 1 1
8 14409 1 1 73 ASP OD2 O -1.063 3.965 -11.458 1.00 . A A . 73 ASP OD2 1 1
8 14410 1 1 74 PHE C C -3.404 2.449 -7.568 1.00 . A A . 74 PHE C 1 1
8 14411 1 1 74 PHE CA C -2.602 3.660 -7.977 1.00 . A A . 74 PHE CA 1 1
8 14412 1 1 74 PHE CB C -3.561 4.637 -8.637 1.00 . A A . 74 PHE CB 1 1
8 14413 1 1 74 PHE CD1 C -5.963 5.294 -8.282 1.00 . A A . 74 PHE CD1 1 1
8 14414 1 1 74 PHE CD2 C -4.564 5.071 -6.361 1.00 . A A . 74 PHE CD2 1 1
8 14415 1 1 74 PHE CE1 C -7.028 5.621 -7.465 1.00 . A A . 74 PHE CE1 1 1
8 14416 1 1 74 PHE CE2 C -5.629 5.394 -5.545 1.00 . A A . 74 PHE CE2 1 1
8 14417 1 1 74 PHE CG C -4.718 5.017 -7.744 1.00 . A A . 74 PHE CG 1 1
8 14418 1 1 74 PHE CZ C -6.860 5.671 -6.098 1.00 . A A . 74 PHE CZ 1 1
8 14419 1 1 74 PHE H H -1.346 3.835 -9.697 1.00 . A A . 74 PHE H 1 1
8 14420 1 1 74 PHE HA H -2.200 4.122 -7.090 1.00 . A A . 74 PHE HA 1 1
8 14421 1 1 74 PHE HB2 H -3.035 5.513 -8.917 1.00 . A A . 74 PHE HB2 1 1
8 14422 1 1 74 PHE HB3 H -3.965 4.184 -9.516 1.00 . A A . 74 PHE HB3 1 1
8 14423 1 1 74 PHE HD1 H -6.097 5.253 -9.353 1.00 . A A . 74 PHE HD1 1 1
8 14424 1 1 74 PHE HD2 H -3.597 4.855 -5.925 1.00 . A A . 74 PHE HD2 1 1
8 14425 1 1 74 PHE HE1 H -7.994 5.830 -7.897 1.00 . A A . 74 PHE HE1 1 1
8 14426 1 1 74 PHE HE2 H -5.502 5.413 -4.470 1.00 . A A . 74 PHE HE2 1 1
8 14427 1 1 74 PHE HZ H -7.693 5.929 -5.461 1.00 . A A . 74 PHE HZ 1 1
8 14428 1 1 74 PHE N N -1.466 3.331 -8.860 1.00 . A A . 74 PHE N 1 1
8 14429 1 1 74 PHE O O -3.382 2.050 -6.413 1.00 . A A . 74 PHE O 1 1
8 14430 1 1 75 ASP C C -4.249 -0.382 -7.588 1.00 . A A . 75 ASP C 1 1
8 14431 1 1 75 ASP CA C -4.988 0.753 -8.291 1.00 . A A . 75 ASP CA 1 1
8 14432 1 1 75 ASP CB C -5.581 0.261 -9.605 1.00 . A A . 75 ASP CB 1 1
8 14433 1 1 75 ASP CG C -4.525 -0.173 -10.618 1.00 . A A . 75 ASP CG 1 1
8 14434 1 1 75 ASP H H -4.089 2.301 -9.421 1.00 . A A . 75 ASP H 1 1
8 14435 1 1 75 ASP HA H -5.798 1.082 -7.653 1.00 . A A . 75 ASP HA 1 1
8 14436 1 1 75 ASP HB2 H -6.217 -0.572 -9.390 1.00 . A A . 75 ASP HB2 1 1
8 14437 1 1 75 ASP HB3 H -6.173 1.048 -10.037 1.00 . A A . 75 ASP HB3 1 1
8 14438 1 1 75 ASP N N -4.124 1.902 -8.523 1.00 . A A . 75 ASP N 1 1
8 14439 1 1 75 ASP O O -4.794 -1.013 -6.690 1.00 . A A . 75 ASP O 1 1
8 14440 1 1 75 ASP OD1 O -4.610 -1.304 -11.135 1.00 . A A . 75 ASP OD1 1 1
8 14441 1 1 75 ASP OD2 O -3.594 0.617 -10.891 1.00 . A A . 75 ASP OD2 1 1
8 14442 1 1 76 GLU C C -2.039 -1.297 -5.848 1.00 . A A . 76 GLU C 1 1
8 14443 1 1 76 GLU CA C -2.182 -1.612 -7.341 1.00 . A A . 76 GLU CA 1 1
8 14444 1 1 76 GLU CB C -0.865 -1.629 -8.074 1.00 . A A . 76 GLU CB 1 1
8 14445 1 1 76 GLU CD C 0.298 -2.222 -10.237 1.00 . A A . 76 GLU CD 1 1
8 14446 1 1 76 GLU CG C -1.005 -2.171 -9.486 1.00 . A A . 76 GLU CG 1 1
8 14447 1 1 76 GLU H H -2.658 -0.163 -8.764 1.00 . A A . 76 GLU H 1 1
8 14448 1 1 76 GLU HA H -2.629 -2.567 -7.451 1.00 . A A . 76 GLU HA 1 1
8 14449 1 1 76 GLU HB2 H -0.510 -0.629 -8.126 1.00 . A A . 76 GLU HB2 1 1
8 14450 1 1 76 GLU HB3 H -0.164 -2.221 -7.544 1.00 . A A . 76 GLU HB3 1 1
8 14451 1 1 76 GLU HG2 H -1.407 -3.169 -9.431 1.00 . A A . 76 GLU HG2 1 1
8 14452 1 1 76 GLU HG3 H -1.693 -1.537 -10.035 1.00 . A A . 76 GLU HG3 1 1
8 14453 1 1 76 GLU N N -3.019 -0.639 -7.993 1.00 . A A . 76 GLU N 1 1
8 14454 1 1 76 GLU O O -2.395 -2.114 -4.997 1.00 . A A . 76 GLU O 1 1
8 14455 1 1 76 GLU OE1 O 0.867 -1.144 -10.502 1.00 . A A . 76 GLU OE1 1 1
8 14456 1 1 76 GLU OE2 O 0.727 -3.333 -10.612 1.00 . A A . 76 GLU OE2 1 1
8 14457 1 1 77 PHE C C -2.862 0.313 -3.494 1.00 . A A . 77 PHE C 1 1
8 14458 1 1 77 PHE CA C -1.496 0.378 -4.155 1.00 . A A . 77 PHE CA 1 1
8 14459 1 1 77 PHE CB C -0.969 1.821 -4.118 1.00 . A A . 77 PHE CB 1 1
8 14460 1 1 77 PHE CD1 C -2.006 3.262 -2.352 1.00 . A A . 77 PHE CD1 1 1
8 14461 1 1 77 PHE CD2 C 0.114 2.288 -1.885 1.00 . A A . 77 PHE CD2 1 1
8 14462 1 1 77 PHE CE1 C -1.993 3.878 -1.119 1.00 . A A . 77 PHE CE1 1 1
8 14463 1 1 77 PHE CE2 C 0.128 2.901 -0.650 1.00 . A A . 77 PHE CE2 1 1
8 14464 1 1 77 PHE CG C -0.954 2.462 -2.753 1.00 . A A . 77 PHE CG 1 1
8 14465 1 1 77 PHE CZ C -0.930 3.697 -0.268 1.00 . A A . 77 PHE CZ 1 1
8 14466 1 1 77 PHE H H -1.268 0.494 -6.267 1.00 . A A . 77 PHE H 1 1
8 14467 1 1 77 PHE HA H -0.817 -0.267 -3.622 1.00 . A A . 77 PHE HA 1 1
8 14468 1 1 77 PHE HB2 H 0.038 1.837 -4.498 1.00 . A A . 77 PHE HB2 1 1
8 14469 1 1 77 PHE HB3 H -1.591 2.429 -4.759 1.00 . A A . 77 PHE HB3 1 1
8 14470 1 1 77 PHE HD1 H -2.845 3.403 -3.017 1.00 . A A . 77 PHE HD1 1 1
8 14471 1 1 77 PHE HD2 H 0.946 1.668 -2.183 1.00 . A A . 77 PHE HD2 1 1
8 14472 1 1 77 PHE HE1 H -2.820 4.498 -0.821 1.00 . A A . 77 PHE HE1 1 1
8 14473 1 1 77 PHE HE2 H 0.966 2.760 0.017 1.00 . A A . 77 PHE HE2 1 1
8 14474 1 1 77 PHE HZ H -0.921 4.187 0.690 1.00 . A A . 77 PHE HZ 1 1
8 14475 1 1 77 PHE N N -1.580 -0.094 -5.540 1.00 . A A . 77 PHE N 1 1
8 14476 1 1 77 PHE O O -2.998 -0.094 -2.345 1.00 . A A . 77 PHE O 1 1
8 14477 1 1 78 LEU C C -5.763 -0.633 -3.432 1.00 . A A . 78 LEU C 1 1
8 14478 1 1 78 LEU CA C -5.225 0.759 -3.764 1.00 . A A . 78 LEU CA 1 1
8 14479 1 1 78 LEU CB C -6.077 1.470 -4.798 1.00 . A A . 78 LEU CB 1 1
8 14480 1 1 78 LEU CD1 C -7.764 1.847 -3.000 1.00 . A A . 78 LEU CD1 1 1
8 14481 1 1 78 LEU CD2 C -8.116 2.831 -5.167 1.00 . A A . 78 LEU CD2 1 1
8 14482 1 1 78 LEU CG C -7.553 1.636 -4.463 1.00 . A A . 78 LEU CG 1 1
8 14483 1 1 78 LEU H H -3.673 1.009 -5.164 1.00 . A A . 78 LEU H 1 1
8 14484 1 1 78 LEU HA H -5.234 1.344 -2.866 1.00 . A A . 78 LEU HA 1 1
8 14485 1 1 78 LEU HB2 H -5.655 2.449 -4.964 1.00 . A A . 78 LEU HB2 1 1
8 14486 1 1 78 LEU HB3 H -6.002 0.915 -5.702 1.00 . A A . 78 LEU HB3 1 1
8 14487 1 1 78 LEU HD11 H -8.828 1.951 -2.818 1.00 . A A . 78 LEU HD11 1 1
8 14488 1 1 78 LEU HD12 H -7.249 2.751 -2.697 1.00 . A A . 78 LEU HD12 1 1
8 14489 1 1 78 LEU HD13 H -7.378 1.001 -2.451 1.00 . A A . 78 LEU HD13 1 1
8 14490 1 1 78 LEU HD21 H -9.085 3.062 -4.747 1.00 . A A . 78 LEU HD21 1 1
8 14491 1 1 78 LEU HD22 H -8.208 2.625 -6.217 1.00 . A A . 78 LEU HD22 1 1
8 14492 1 1 78 LEU HD23 H -7.454 3.672 -5.012 1.00 . A A . 78 LEU HD23 1 1
8 14493 1 1 78 LEU HG H -8.101 0.763 -4.774 1.00 . A A . 78 LEU HG 1 1
8 14494 1 1 78 LEU N N -3.863 0.713 -4.244 1.00 . A A . 78 LEU N 1 1
8 14495 1 1 78 LEU O O -6.487 -0.797 -2.445 1.00 . A A . 78 LEU O 1 1
8 14496 1 1 79 VAL C C -5.103 -3.419 -2.626 1.00 . A A . 79 VAL C 1 1
8 14497 1 1 79 VAL CA C -5.802 -2.991 -3.882 1.00 . A A . 79 VAL CA 1 1
8 14498 1 1 79 VAL CB C -5.568 -4.024 -5.009 1.00 . A A . 79 VAL CB 1 1
8 14499 1 1 79 VAL CG1 C -4.680 -5.192 -4.555 1.00 . A A . 79 VAL CG1 1 1
8 14500 1 1 79 VAL CG2 C -6.921 -4.537 -5.446 1.00 . A A . 79 VAL CG2 1 1
8 14501 1 1 79 VAL H H -4.834 -1.476 -5.004 1.00 . A A . 79 VAL H 1 1
8 14502 1 1 79 VAL HA H -6.868 -2.963 -3.682 1.00 . A A . 79 VAL HA 1 1
8 14503 1 1 79 VAL HB H -5.099 -3.525 -5.847 1.00 . A A . 79 VAL HB 1 1
8 14504 1 1 79 VAL HG11 H -3.684 -4.825 -4.358 1.00 . A A . 79 VAL HG11 1 1
8 14505 1 1 79 VAL HG12 H -4.642 -5.956 -5.319 1.00 . A A . 79 VAL HG12 1 1
8 14506 1 1 79 VAL HG13 H -5.089 -5.615 -3.647 1.00 . A A . 79 VAL HG13 1 1
8 14507 1 1 79 VAL HG21 H -6.801 -5.276 -6.223 1.00 . A A . 79 VAL HG21 1 1
8 14508 1 1 79 VAL HG22 H -7.512 -3.715 -5.818 1.00 . A A . 79 VAL HG22 1 1
8 14509 1 1 79 VAL HG23 H -7.431 -4.984 -4.593 1.00 . A A . 79 VAL HG23 1 1
8 14510 1 1 79 VAL N N -5.391 -1.643 -4.211 1.00 . A A . 79 VAL N 1 1
8 14511 1 1 79 VAL O O -5.723 -4.004 -1.750 1.00 . A A . 79 VAL O 1 1
8 14512 1 1 80 MET C C -3.655 -2.676 -0.130 1.00 . A A . 80 MET C 1 1
8 14513 1 1 80 MET CA C -3.085 -3.430 -1.333 1.00 . A A . 80 MET CA 1 1
8 14514 1 1 80 MET CB C -1.594 -3.149 -1.477 1.00 . A A . 80 MET CB 1 1
8 14515 1 1 80 MET CE C -0.191 -5.944 1.301 1.00 . A A . 80 MET CE 1 1
8 14516 1 1 80 MET CG C -0.765 -3.826 -0.391 1.00 . A A . 80 MET CG 1 1
8 14517 1 1 80 MET H H -3.388 -2.561 -3.236 1.00 . A A . 80 MET H 1 1
8 14518 1 1 80 MET HA H -3.220 -4.493 -1.206 1.00 . A A . 80 MET HA 1 1
8 14519 1 1 80 MET HB2 H -1.257 -3.492 -2.443 1.00 . A A . 80 MET HB2 1 1
8 14520 1 1 80 MET HB3 H -1.433 -2.085 -1.410 1.00 . A A . 80 MET HB3 1 1
8 14521 1 1 80 MET HE1 H -0.357 -6.969 1.600 1.00 . A A . 80 MET HE1 1 1
8 14522 1 1 80 MET HE2 H -0.423 -5.288 2.129 1.00 . A A . 80 MET HE2 1 1
8 14523 1 1 80 MET HE3 H 0.843 -5.813 1.019 1.00 . A A . 80 MET HE3 1 1
8 14524 1 1 80 MET HG2 H 0.273 -3.814 -0.690 1.00 . A A . 80 MET HG2 1 1
8 14525 1 1 80 MET HG3 H -0.879 -3.270 0.526 1.00 . A A . 80 MET HG3 1 1
8 14526 1 1 80 MET N N -3.825 -3.069 -2.511 1.00 . A A . 80 MET N 1 1
8 14527 1 1 80 MET O O -3.575 -3.138 1.001 1.00 . A A . 80 MET O 1 1
8 14528 1 1 80 MET SD S -1.243 -5.541 -0.094 1.00 . A A . 80 MET SD 1 1
8 14529 1 1 81 MET C C -6.022 -1.413 1.291 1.00 . A A . 81 MET C 1 1
8 14530 1 1 81 MET CA C -4.865 -0.693 0.608 1.00 . A A . 81 MET CA 1 1
8 14531 1 1 81 MET CB C -5.322 0.598 -0.047 1.00 . A A . 81 MET CB 1 1
8 14532 1 1 81 MET CE C -2.192 0.736 1.603 1.00 . A A . 81 MET CE 1 1
8 14533 1 1 81 MET CG C -4.368 1.767 0.139 1.00 . A A . 81 MET CG 1 1
8 14534 1 1 81 MET H H -4.234 -1.176 -1.323 1.00 . A A . 81 MET H 1 1
8 14535 1 1 81 MET HA H -4.130 -0.457 1.351 1.00 . A A . 81 MET HA 1 1
8 14536 1 1 81 MET HB2 H -5.410 0.414 -1.106 1.00 . A A . 81 MET HB2 1 1
8 14537 1 1 81 MET HB3 H -6.280 0.865 0.325 1.00 . A A . 81 MET HB3 1 1
8 14538 1 1 81 MET HE1 H -2.464 -0.128 1.020 1.00 . A A . 81 MET HE1 1 1
8 14539 1 1 81 MET HE2 H -1.869 0.413 2.584 1.00 . A A . 81 MET HE2 1 1
8 14540 1 1 81 MET HE3 H -1.388 1.262 1.114 1.00 . A A . 81 MET HE3 1 1
8 14541 1 1 81 MET HG2 H -3.595 1.704 -0.610 1.00 . A A . 81 MET HG2 1 1
8 14542 1 1 81 MET HG3 H -4.922 2.682 -0.004 1.00 . A A . 81 MET HG3 1 1
8 14543 1 1 81 MET N N -4.237 -1.511 -0.402 1.00 . A A . 81 MET N 1 1
8 14544 1 1 81 MET O O -5.979 -1.637 2.500 1.00 . A A . 81 MET O 1 1
8 14545 1 1 81 MET SD S -3.607 1.826 1.781 1.00 . A A . 81 MET SD 1 1
8 14546 1 1 82 VAL C C -7.632 -3.986 1.484 1.00 . A A . 82 VAL C 1 1
8 14547 1 1 82 VAL CA C -8.128 -2.595 1.102 1.00 . A A . 82 VAL CA 1 1
8 14548 1 1 82 VAL CB C -9.355 -2.715 0.152 1.00 . A A . 82 VAL CB 1 1
8 14549 1 1 82 VAL CG1 C -8.949 -3.193 -1.222 1.00 . A A . 82 VAL CG1 1 1
8 14550 1 1 82 VAL CG2 C -10.368 -3.685 0.706 1.00 . A A . 82 VAL CG2 1 1
8 14551 1 1 82 VAL H H -7.044 -1.589 -0.427 1.00 . A A . 82 VAL H 1 1
8 14552 1 1 82 VAL HA H -8.452 -2.085 2.008 1.00 . A A . 82 VAL HA 1 1
8 14553 1 1 82 VAL HB H -9.827 -1.750 0.064 1.00 . A A . 82 VAL HB 1 1
8 14554 1 1 82 VAL HG11 H -8.699 -2.350 -1.848 1.00 . A A . 82 VAL HG11 1 1
8 14555 1 1 82 VAL HG12 H -9.777 -3.755 -1.660 1.00 . A A . 82 VAL HG12 1 1
8 14556 1 1 82 VAL HG13 H -8.090 -3.836 -1.126 1.00 . A A . 82 VAL HG13 1 1
8 14557 1 1 82 VAL HG21 H -10.004 -4.697 0.539 1.00 . A A . 82 VAL HG21 1 1
8 14558 1 1 82 VAL HG22 H -11.304 -3.553 0.194 1.00 . A A . 82 VAL HG22 1 1
8 14559 1 1 82 VAL HG23 H -10.500 -3.513 1.764 1.00 . A A . 82 VAL HG23 1 1
8 14560 1 1 82 VAL N N -7.033 -1.819 0.528 1.00 . A A . 82 VAL N 1 1
8 14561 1 1 82 VAL O O -8.132 -4.591 2.422 1.00 . A A . 82 VAL O 1 1
8 14562 1 1 83 ARG C C -5.479 -5.870 2.413 1.00 . A A . 83 ARG C 1 1
8 14563 1 1 83 ARG CA C -6.088 -5.803 1.022 1.00 . A A . 83 ARG CA 1 1
8 14564 1 1 83 ARG CB C -5.021 -6.154 0.007 1.00 . A A . 83 ARG CB 1 1
8 14565 1 1 83 ARG CD C -3.641 -7.913 -1.073 1.00 . A A . 83 ARG CD 1 1
8 14566 1 1 83 ARG CG C -4.672 -7.621 -0.012 1.00 . A A . 83 ARG CG 1 1
8 14567 1 1 83 ARG CZ C -2.190 -9.746 -1.772 1.00 . A A . 83 ARG CZ 1 1
8 14568 1 1 83 ARG H H -6.270 -3.949 0.019 1.00 . A A . 83 ARG H 1 1
8 14569 1 1 83 ARG HA H -6.887 -6.516 0.946 1.00 . A A . 83 ARG HA 1 1
8 14570 1 1 83 ARG HB2 H -5.362 -5.870 -0.978 1.00 . A A . 83 ARG HB2 1 1
8 14571 1 1 83 ARG HB3 H -4.132 -5.600 0.249 1.00 . A A . 83 ARG HB3 1 1
8 14572 1 1 83 ARG HD2 H -4.071 -7.728 -2.048 1.00 . A A . 83 ARG HD2 1 1
8 14573 1 1 83 ARG HD3 H -2.799 -7.250 -0.925 1.00 . A A . 83 ARG HD3 1 1
8 14574 1 1 83 ARG HE H -3.583 -9.886 -0.349 1.00 . A A . 83 ARG HE 1 1
8 14575 1 1 83 ARG HG2 H -4.283 -7.913 0.951 1.00 . A A . 83 ARG HG2 1 1
8 14576 1 1 83 ARG HG3 H -5.563 -8.183 -0.225 1.00 . A A . 83 ARG HG3 1 1
8 14577 1 1 83 ARG HH11 H -2.082 -8.067 -2.884 1.00 . A A . 83 ARG HH11 1 1
8 14578 1 1 83 ARG HH12 H -0.957 -9.309 -3.323 1.00 . A A . 83 ARG HH12 1 1
8 14579 1 1 83 ARG HH21 H -2.130 -11.553 -0.860 1.00 . A A . 83 ARG HH21 1 1
8 14580 1 1 83 ARG HH22 H -0.949 -11.316 -2.118 1.00 . A A . 83 ARG HH22 1 1
8 14581 1 1 83 ARG N N -6.638 -4.481 0.760 1.00 . A A . 83 ARG N 1 1
8 14582 1 1 83 ARG NE N -3.169 -9.284 -1.014 1.00 . A A . 83 ARG NE 1 1
8 14583 1 1 83 ARG NH1 N -1.703 -8.979 -2.734 1.00 . A A . 83 ARG NH1 1 1
8 14584 1 1 83 ARG NH2 N -1.723 -10.971 -1.577 1.00 . A A . 83 ARG NH2 1 1
8 14585 1 1 83 ARG O O -5.786 -6.768 3.186 1.00 . A A . 83 ARG O 1 1
8 14586 1 1 84 SER C C -5.051 -4.645 5.089 1.00 . A A . 84 SER C 1 1
8 14587 1 1 84 SER CA C -3.978 -4.846 4.023 1.00 . A A . 84 SER CA 1 1
8 14588 1 1 84 SER CB C -2.949 -3.705 4.063 1.00 . A A . 84 SER CB 1 1
8 14589 1 1 84 SER H H -4.383 -4.239 2.033 1.00 . A A . 84 SER H 1 1
8 14590 1 1 84 SER HA H -3.474 -5.785 4.200 1.00 . A A . 84 SER HA 1 1
8 14591 1 1 84 SER HB2 H -2.279 -3.796 3.221 1.00 . A A . 84 SER HB2 1 1
8 14592 1 1 84 SER HB3 H -3.465 -2.757 4.005 1.00 . A A . 84 SER HB3 1 1
8 14593 1 1 84 SER HG H -1.361 -3.249 5.131 1.00 . A A . 84 SER HG 1 1
8 14594 1 1 84 SER N N -4.609 -4.916 2.714 1.00 . A A . 84 SER N 1 1
8 14595 1 1 84 SER O O -4.978 -5.203 6.185 1.00 . A A . 84 SER O 1 1
8 14596 1 1 84 SER OG O -2.186 -3.737 5.260 1.00 . A A . 84 SER OG 1 1
8 14597 1 1 85 MET C C -7.966 -4.864 5.922 1.00 . A A . 85 MET C 1 1
8 14598 1 1 85 MET CA C -7.186 -3.593 5.589 1.00 . A A . 85 MET CA 1 1
8 14599 1 1 85 MET CB C -8.080 -2.606 4.876 1.00 . A A . 85 MET CB 1 1
8 14600 1 1 85 MET CE C -8.273 0.180 3.263 1.00 . A A . 85 MET CE 1 1
8 14601 1 1 85 MET CG C -8.152 -1.275 5.561 1.00 . A A . 85 MET CG 1 1
8 14602 1 1 85 MET H H -6.068 -3.462 3.840 1.00 . A A . 85 MET H 1 1
8 14603 1 1 85 MET HA H -6.823 -3.142 6.498 1.00 . A A . 85 MET HA 1 1
8 14604 1 1 85 MET HB2 H -7.706 -2.453 3.874 1.00 . A A . 85 MET HB2 1 1
8 14605 1 1 85 MET HB3 H -9.063 -3.012 4.821 1.00 . A A . 85 MET HB3 1 1
8 14606 1 1 85 MET HE1 H -7.745 -0.715 2.987 1.00 . A A . 85 MET HE1 1 1
8 14607 1 1 85 MET HE2 H -7.564 0.975 3.453 1.00 . A A . 85 MET HE2 1 1
8 14608 1 1 85 MET HE3 H -8.932 0.468 2.458 1.00 . A A . 85 MET HE3 1 1
8 14609 1 1 85 MET HG2 H -8.511 -1.432 6.545 1.00 . A A . 85 MET HG2 1 1
8 14610 1 1 85 MET HG3 H -7.163 -0.852 5.597 1.00 . A A . 85 MET HG3 1 1
8 14611 1 1 85 MET N N -6.067 -3.868 4.729 1.00 . A A . 85 MET N 1 1
8 14612 1 1 85 MET O O -8.075 -5.255 7.081 1.00 . A A . 85 MET O 1 1
8 14613 1 1 85 MET SD S -9.240 -0.122 4.725 1.00 . A A . 85 MET SD 1 1
8 14614 1 1 86 LYS C C -8.451 -7.875 5.549 1.00 . A A . 86 LYS C 1 1
8 14615 1 1 86 LYS CA C -9.292 -6.714 5.036 1.00 . A A . 86 LYS CA 1 1
8 14616 1 1 86 LYS CB C -9.907 -7.107 3.701 1.00 . A A . 86 LYS CB 1 1
8 14617 1 1 86 LYS CD C -12.268 -6.296 3.980 1.00 . A A . 86 LYS CD 1 1
8 14618 1 1 86 LYS CE C -13.421 -5.635 3.245 1.00 . A A . 86 LYS CE 1 1
8 14619 1 1 86 LYS CG C -10.979 -6.161 3.196 1.00 . A A . 86 LYS CG 1 1
8 14620 1 1 86 LYS H H -8.331 -5.152 3.986 1.00 . A A . 86 LYS H 1 1
8 14621 1 1 86 LYS HA H -10.083 -6.510 5.732 1.00 . A A . 86 LYS HA 1 1
8 14622 1 1 86 LYS HB2 H -9.124 -7.142 2.968 1.00 . A A . 86 LYS HB2 1 1
8 14623 1 1 86 LYS HB3 H -10.341 -8.091 3.797 1.00 . A A . 86 LYS HB3 1 1
8 14624 1 1 86 LYS HD2 H -12.490 -7.344 4.115 1.00 . A A . 86 LYS HD2 1 1
8 14625 1 1 86 LYS HD3 H -12.144 -5.821 4.942 1.00 . A A . 86 LYS HD3 1 1
8 14626 1 1 86 LYS HE2 H -13.173 -4.597 3.075 1.00 . A A . 86 LYS HE2 1 1
8 14627 1 1 86 LYS HE3 H -13.555 -6.133 2.293 1.00 . A A . 86 LYS HE3 1 1
8 14628 1 1 86 LYS HG2 H -10.623 -5.147 3.295 1.00 . A A . 86 LYS HG2 1 1
8 14629 1 1 86 LYS HG3 H -11.177 -6.376 2.155 1.00 . A A . 86 LYS HG3 1 1
8 14630 1 1 86 LYS HZ1 H -15.462 -5.272 3.475 1.00 . A A . 86 LYS HZ1 1 1
8 14631 1 1 86 LYS HZ2 H -14.588 -5.209 4.920 1.00 . A A . 86 LYS HZ2 1 1
8 14632 1 1 86 LYS HZ3 H -14.933 -6.702 4.206 1.00 . A A . 86 LYS HZ3 1 1
8 14633 1 1 86 LYS N N -8.491 -5.504 4.888 1.00 . A A . 86 LYS N 1 1
8 14634 1 1 86 LYS NZ N -14.688 -5.709 4.015 1.00 . A A . 86 LYS NZ 1 1
8 14635 1 1 86 LYS O O -8.980 -8.819 6.133 1.00 . A A . 86 LYS O 1 1
8 14636 1 1 87 ASP C C -6.100 -9.831 4.481 1.00 . A A . 87 ASP C 1 1
8 14637 1 1 87 ASP CA C -6.158 -8.811 5.613 1.00 . A A . 87 ASP CA 1 1
8 14638 1 1 87 ASP CB C -6.426 -9.499 6.954 1.00 . A A . 87 ASP CB 1 1
8 14639 1 1 87 ASP CG C -5.312 -10.445 7.346 1.00 . A A . 87 ASP CG 1 1
8 14640 1 1 87 ASP H H -6.819 -6.948 4.882 1.00 . A A . 87 ASP H 1 1
8 14641 1 1 87 ASP HA H -5.194 -8.324 5.668 1.00 . A A . 87 ASP HA 1 1
8 14642 1 1 87 ASP HB2 H -6.526 -8.751 7.724 1.00 . A A . 87 ASP HB2 1 1
8 14643 1 1 87 ASP HB3 H -7.344 -10.062 6.881 1.00 . A A . 87 ASP HB3 1 1
8 14644 1 1 87 ASP N N -7.143 -7.769 5.308 1.00 . A A . 87 ASP N 1 1
8 14645 1 1 87 ASP O O -7.114 -10.177 3.880 1.00 . A A . 87 ASP O 1 1
8 14646 1 1 87 ASP OD1 O -4.274 -9.972 7.852 1.00 . A A . 87 ASP OD1 1 1
8 14647 1 1 87 ASP OD2 O -5.468 -11.669 7.159 1.00 . A A . 87 ASP OD2 1 1
8 14648 1 1 88 ASP C C -5.018 -12.600 3.333 1.00 . A A . 88 ASP C 1 1
8 14649 1 1 88 ASP CA C -4.645 -11.151 3.034 1.00 . A A . 88 ASP CA 1 1
8 14650 1 1 88 ASP CB C -3.173 -11.044 2.638 1.00 . A A . 88 ASP CB 1 1
8 14651 1 1 88 ASP CG C -2.815 -11.834 1.395 1.00 . A A . 88 ASP CG 1 1
8 14652 1 1 88 ASP H H -4.136 -10.021 4.748 1.00 . A A . 88 ASP H 1 1
8 14653 1 1 88 ASP HA H -5.253 -10.799 2.215 1.00 . A A . 88 ASP HA 1 1
8 14654 1 1 88 ASP HB2 H -2.935 -10.008 2.456 1.00 . A A . 88 ASP HB2 1 1
8 14655 1 1 88 ASP HB3 H -2.568 -11.406 3.454 1.00 . A A . 88 ASP HB3 1 1
8 14656 1 1 88 ASP N N -4.893 -10.282 4.180 1.00 . A A . 88 ASP N 1 1
8 14657 1 1 88 ASP O O -5.131 -13.425 2.427 1.00 . A A . 88 ASP O 1 1
8 14658 1 1 88 ASP OD1 O -1.812 -12.577 1.434 1.00 . A A . 88 ASP OD1 1 1
8 14659 1 1 88 ASP OD2 O -3.516 -11.700 0.368 1.00 . A A . 88 ASP OD2 1 1
8 14660 1 1 89 SER C C -6.925 -14.312 5.675 1.00 . A A . 89 SER C 1 1
8 14661 1 1 89 SER CA C -5.551 -14.267 5.006 1.00 . A A . 89 SER CA 1 1
8 14662 1 1 89 SER CB C -4.467 -14.822 5.935 1.00 . A A . 89 SER CB 1 1
8 14663 1 1 89 SER H H -5.143 -12.211 5.290 1.00 . A A . 89 SER H 1 1
8 14664 1 1 89 SER HA H -5.582 -14.872 4.112 1.00 . A A . 89 SER HA 1 1
8 14665 1 1 89 SER HB2 H -4.800 -15.759 6.357 1.00 . A A . 89 SER HB2 1 1
8 14666 1 1 89 SER HB3 H -3.562 -14.985 5.368 1.00 . A A . 89 SER HB3 1 1
8 14667 1 1 89 SER HG H -4.823 -13.187 6.978 1.00 . A A . 89 SER HG 1 1
8 14668 1 1 89 SER N N -5.213 -12.911 4.604 1.00 . A A . 89 SER N 1 1
8 14669 1 1 89 SER O O -7.040 -14.188 6.894 1.00 . A A . 89 SER O 1 1
8 14670 1 1 89 SER OG O -4.184 -13.924 6.997 1.00 . A A . 89 SER OG 1 1
8 14671 1 1 90 LYS C C -9.932 -15.907 5.231 1.00 . A A . 90 LYS C 1 1
8 14672 1 1 90 LYS CA C -9.328 -14.516 5.376 1.00 . A A . 90 LYS CA 1 1
8 14673 1 1 90 LYS CB C -10.195 -13.488 4.647 1.00 . A A . 90 LYS CB 1 1
8 14674 1 1 90 LYS CD C -10.093 -11.666 6.388 1.00 . A A . 90 LYS CD 1 1
8 14675 1 1 90 LYS CE C -11.522 -11.164 6.589 1.00 . A A . 90 LYS CE 1 1
8 14676 1 1 90 LYS CG C -9.811 -12.048 4.940 1.00 . A A . 90 LYS CG 1 1
8 14677 1 1 90 LYS H H -7.810 -14.593 3.906 1.00 . A A . 90 LYS H 1 1
8 14678 1 1 90 LYS HA H -9.296 -14.265 6.422 1.00 . A A . 90 LYS HA 1 1
8 14679 1 1 90 LYS HB2 H -10.104 -13.650 3.586 1.00 . A A . 90 LYS HB2 1 1
8 14680 1 1 90 LYS HB3 H -11.225 -13.627 4.938 1.00 . A A . 90 LYS HB3 1 1
8 14681 1 1 90 LYS HD2 H -9.938 -12.529 7.015 1.00 . A A . 90 LYS HD2 1 1
8 14682 1 1 90 LYS HD3 H -9.405 -10.884 6.678 1.00 . A A . 90 LYS HD3 1 1
8 14683 1 1 90 LYS HE2 H -11.644 -10.879 7.622 1.00 . A A . 90 LYS HE2 1 1
8 14684 1 1 90 LYS HE3 H -11.673 -10.297 5.962 1.00 . A A . 90 LYS HE3 1 1
8 14685 1 1 90 LYS HG2 H -8.756 -11.924 4.745 1.00 . A A . 90 LYS HG2 1 1
8 14686 1 1 90 LYS HG3 H -10.377 -11.400 4.290 1.00 . A A . 90 LYS HG3 1 1
8 14687 1 1 90 LYS HZ1 H -12.358 -13.071 6.767 1.00 . A A . 90 LYS HZ1 1 1
8 14688 1 1 90 LYS HZ2 H -12.544 -12.384 5.229 1.00 . A A . 90 LYS HZ2 1 1
8 14689 1 1 90 LYS HZ3 H -13.493 -11.847 6.520 1.00 . A A . 90 LYS HZ3 1 1
8 14690 1 1 90 LYS N N -7.964 -14.483 4.868 1.00 . A A . 90 LYS N 1 1
8 14691 1 1 90 LYS NZ N -12.549 -12.189 6.252 1.00 . A A . 90 LYS NZ 1 1
8 14692 1 1 90 LYS O O -10.002 -16.459 4.132 1.00 . A A . 90 LYS O 1 1
8 14693 1 1 91 GLY C C -9.951 -18.895 6.397 1.00 . A A . 136 GLY C 1 1
8 14694 1 1 91 GLY CA C -10.973 -17.784 6.353 1.00 . A A . 136 GLY CA 1 1
8 14695 1 1 91 GLY H H -10.241 -15.991 7.203 1.00 . A A . 136 GLY H 1 1
8 14696 1 1 91 GLY HA2 H -11.619 -17.868 7.214 1.00 . A A . 136 GLY HA2 1 1
8 14697 1 1 91 GLY HA3 H -11.567 -17.889 5.459 1.00 . A A . 136 GLY HA3 1 1
8 14698 1 1 91 GLY N N -10.354 -16.473 6.353 1.00 . A A . 136 GLY N 1 1
8 14699 1 1 91 GLY O O -10.126 -19.892 7.098 1.00 . A A . 136 GLY O 1 1
8 14700 1 1 92 LYS C C -6.465 -18.980 5.437 1.00 . A A . 137 LYS C 1 1
8 14701 1 1 92 LYS CA C -7.798 -19.682 5.587 1.00 . A A . 137 LYS CA 1 1
8 14702 1 1 92 LYS CB C -7.981 -20.660 4.426 1.00 . A A . 137 LYS CB 1 1
8 14703 1 1 92 LYS CD C -8.315 -18.927 2.600 1.00 . A A . 137 LYS CD 1 1
8 14704 1 1 92 LYS CE C -9.219 -18.483 1.461 1.00 . A A . 137 LYS CE 1 1
8 14705 1 1 92 LYS CG C -8.875 -20.162 3.293 1.00 . A A . 137 LYS CG 1 1
8 14706 1 1 92 LYS H H -8.805 -17.892 5.119 1.00 . A A . 137 LYS H 1 1
8 14707 1 1 92 LYS HA H -7.796 -20.235 6.514 1.00 . A A . 137 LYS HA 1 1
8 14708 1 1 92 LYS HB2 H -7.001 -20.869 4.015 1.00 . A A . 137 LYS HB2 1 1
8 14709 1 1 92 LYS HB3 H -8.398 -21.579 4.812 1.00 . A A . 137 LYS HB3 1 1
8 14710 1 1 92 LYS HD2 H -8.233 -18.123 3.317 1.00 . A A . 137 LYS HD2 1 1
8 14711 1 1 92 LYS HD3 H -7.338 -19.159 2.203 1.00 . A A . 137 LYS HD3 1 1
8 14712 1 1 92 LYS HE2 H -9.272 -19.277 0.733 1.00 . A A . 137 LYS HE2 1 1
8 14713 1 1 92 LYS HE3 H -10.206 -18.293 1.857 1.00 . A A . 137 LYS HE3 1 1
8 14714 1 1 92 LYS HG2 H -8.976 -20.950 2.562 1.00 . A A . 137 LYS HG2 1 1
8 14715 1 1 92 LYS HG3 H -9.848 -19.924 3.700 1.00 . A A . 137 LYS HG3 1 1
8 14716 1 1 92 LYS HZ1 H -9.347 -16.996 0.003 1.00 . A A . 137 LYS HZ1 1 1
8 14717 1 1 92 LYS HZ2 H -7.762 -17.401 0.426 1.00 . A A . 137 LYS HZ2 1 1
8 14718 1 1 92 LYS HZ3 H -8.702 -16.459 1.471 1.00 . A A . 137 LYS HZ3 1 1
8 14719 1 1 92 LYS N N -8.878 -18.713 5.651 1.00 . A A . 137 LYS N 1 1
8 14720 1 1 92 LYS NZ N -8.722 -17.250 0.793 1.00 . A A . 137 LYS NZ 1 1
8 14721 1 1 92 LYS O O -6.387 -17.750 5.496 1.00 . A A . 137 LYS O 1 1
8 14722 1 1 93 PHE C C -3.356 -19.885 3.948 1.00 . A A . 138 PHE C 1 1
8 14723 1 1 93 PHE CA C -4.090 -19.239 5.115 1.00 . A A . 138 PHE CA 1 1
8 14724 1 1 93 PHE CB C -3.333 -19.475 6.413 1.00 . A A . 138 PHE CB 1 1
8 14725 1 1 93 PHE CD1 C -0.840 -19.479 6.627 1.00 . A A . 138 PHE CD1 1 1
8 14726 1 1 93 PHE CD2 C -1.958 -17.397 6.347 1.00 . A A . 138 PHE CD2 1 1
8 14727 1 1 93 PHE CE1 C 0.377 -18.825 6.671 1.00 . A A . 138 PHE CE1 1 1
8 14728 1 1 93 PHE CE2 C -0.748 -16.734 6.388 1.00 . A A . 138 PHE CE2 1 1
8 14729 1 1 93 PHE CG C -2.016 -18.771 6.465 1.00 . A A . 138 PHE CG 1 1
8 14730 1 1 93 PHE CZ C 0.423 -17.449 6.554 1.00 . A A . 138 PHE CZ 1 1
8 14731 1 1 93 PHE H H -5.563 -20.736 5.168 1.00 . A A . 138 PHE H 1 1
8 14732 1 1 93 PHE HA H -4.164 -18.176 4.939 1.00 . A A . 138 PHE HA 1 1
8 14733 1 1 93 PHE HB2 H -3.934 -19.128 7.237 1.00 . A A . 138 PHE HB2 1 1
8 14734 1 1 93 PHE HB3 H -3.151 -20.534 6.528 1.00 . A A . 138 PHE HB3 1 1
8 14735 1 1 93 PHE HD1 H -0.880 -20.555 6.718 1.00 . A A . 138 PHE HD1 1 1
8 14736 1 1 93 PHE HD2 H -2.876 -16.842 6.215 1.00 . A A . 138 PHE HD2 1 1
8 14737 1 1 93 PHE HE1 H 1.290 -19.388 6.798 1.00 . A A . 138 PHE HE1 1 1
8 14738 1 1 93 PHE HE2 H -0.716 -15.657 6.296 1.00 . A A . 138 PHE HE2 1 1
8 14739 1 1 93 PHE HZ H 1.371 -16.934 6.589 1.00 . A A . 138 PHE HZ 1 1
8 14740 1 1 93 PHE N N -5.425 -19.766 5.233 1.00 . A A . 138 PHE N 1 1
8 14741 1 1 93 PHE O O -3.022 -21.069 3.985 1.00 . A A . 138 PHE O 1 1
8 14742 1 1 94 LYS C C -0.864 -19.441 2.065 1.00 . A A . 139 LYS C 1 1
8 14743 1 1 94 LYS CA C -2.355 -19.529 1.756 1.00 . A A . 139 LYS CA 1 1
8 14744 1 1 94 LYS CB C -2.714 -18.660 0.544 1.00 . A A . 139 LYS CB 1 1
8 14745 1 1 94 LYS CD C -3.155 -16.345 -0.343 1.00 . A A . 139 LYS CD 1 1
8 14746 1 1 94 LYS CE C -3.163 -14.867 0.002 1.00 . A A . 139 LYS CE 1 1
8 14747 1 1 94 LYS CG C -2.606 -17.166 0.813 1.00 . A A . 139 LYS CG 1 1
8 14748 1 1 94 LYS H H -3.492 -18.187 2.923 1.00 . A A . 139 LYS H 1 1
8 14749 1 1 94 LYS HA H -2.613 -20.556 1.547 1.00 . A A . 139 LYS HA 1 1
8 14750 1 1 94 LYS HB2 H -2.052 -18.908 -0.270 1.00 . A A . 139 LYS HB2 1 1
8 14751 1 1 94 LYS HB3 H -3.728 -18.880 0.250 1.00 . A A . 139 LYS HB3 1 1
8 14752 1 1 94 LYS HD2 H -2.534 -16.500 -1.212 1.00 . A A . 139 LYS HD2 1 1
8 14753 1 1 94 LYS HD3 H -4.164 -16.666 -0.554 1.00 . A A . 139 LYS HD3 1 1
8 14754 1 1 94 LYS HE2 H -3.689 -14.735 0.935 1.00 . A A . 139 LYS HE2 1 1
8 14755 1 1 94 LYS HE3 H -2.141 -14.538 0.119 1.00 . A A . 139 LYS HE3 1 1
8 14756 1 1 94 LYS HG2 H -3.164 -16.929 1.706 1.00 . A A . 139 LYS HG2 1 1
8 14757 1 1 94 LYS HG3 H -1.566 -16.912 0.960 1.00 . A A . 139 LYS HG3 1 1
8 14758 1 1 94 LYS HZ1 H -3.288 -14.084 -1.931 1.00 . A A . 139 LYS HZ1 1 1
8 14759 1 1 94 LYS HZ2 H -3.867 -13.042 -0.725 1.00 . A A . 139 LYS HZ2 1 1
8 14760 1 1 94 LYS HZ3 H -4.789 -14.379 -1.211 1.00 . A A . 139 LYS HZ3 1 1
8 14761 1 1 94 LYS N N -3.129 -19.095 2.910 1.00 . A A . 139 LYS N 1 1
8 14762 1 1 94 LYS NZ N -3.822 -14.037 -1.041 1.00 . A A . 139 LYS NZ 1 1
8 14763 1 1 94 LYS O O -0.460 -19.525 3.225 1.00 . A A . 139 LYS O 1 1
8 14764 1 1 95 ARG C C 1.661 -17.871 2.080 1.00 . A A . 140 ARG C 1 1
8 14765 1 1 95 ARG CA C 1.388 -19.108 1.245 1.00 . A A . 140 ARG CA 1 1
8 14766 1 1 95 ARG CB C 2.168 -19.042 -0.078 1.00 . A A . 140 ARG CB 1 1
8 14767 1 1 95 ARG CD C 1.317 -16.897 -1.152 1.00 . A A . 140 ARG CD 1 1
8 14768 1 1 95 ARG CG C 1.419 -18.413 -1.255 1.00 . A A . 140 ARG CG 1 1
8 14769 1 1 95 ARG CZ C 0.554 -15.020 -2.587 1.00 . A A . 140 ARG CZ 1 1
8 14770 1 1 95 ARG H H -0.395 -19.344 0.124 1.00 . A A . 140 ARG H 1 1
8 14771 1 1 95 ARG HA H 1.750 -19.958 1.809 1.00 . A A . 140 ARG HA 1 1
8 14772 1 1 95 ARG HB2 H 3.063 -18.462 0.089 1.00 . A A . 140 ARG HB2 1 1
8 14773 1 1 95 ARG HB3 H 2.458 -20.044 -0.352 1.00 . A A . 140 ARG HB3 1 1
8 14774 1 1 95 ARG HD2 H 0.750 -16.643 -0.269 1.00 . A A . 140 ARG HD2 1 1
8 14775 1 1 95 ARG HD3 H 2.313 -16.484 -1.070 1.00 . A A . 140 ARG HD3 1 1
8 14776 1 1 95 ARG HE H 0.274 -16.961 -2.977 1.00 . A A . 140 ARG HE 1 1
8 14777 1 1 95 ARG HG2 H 1.939 -18.660 -2.168 1.00 . A A . 140 ARG HG2 1 1
8 14778 1 1 95 ARG HG3 H 0.423 -18.826 -1.292 1.00 . A A . 140 ARG HG3 1 1
8 14779 1 1 95 ARG HH11 H 1.509 -14.417 -0.896 1.00 . A A . 140 ARG HH11 1 1
8 14780 1 1 95 ARG HH12 H 0.976 -13.133 -1.946 1.00 . A A . 140 ARG HH12 1 1
8 14781 1 1 95 ARG HH21 H -0.425 -15.291 -4.340 1.00 . A A . 140 ARG HH21 1 1
8 14782 1 1 95 ARG HH22 H -0.121 -13.637 -3.908 1.00 . A A . 140 ARG HH22 1 1
8 14783 1 1 95 ARG N N -0.040 -19.303 1.035 1.00 . A A . 140 ARG N 1 1
8 14784 1 1 95 ARG NE N 0.655 -16.326 -2.329 1.00 . A A . 140 ARG NE 1 1
8 14785 1 1 95 ARG NH1 N 1.049 -14.122 -1.744 1.00 . A A . 140 ARG NH1 1 1
8 14786 1 1 95 ARG NH2 N -0.048 -14.617 -3.698 1.00 . A A . 140 ARG NH2 1 1
8 14787 1 1 95 ARG O O 0.991 -16.840 1.952 1.00 . A A . 140 ARG O 1 1
8 14788 1 1 96 PRO C C 4.073 -16.123 2.882 1.00 . A A . 141 PRO C 1 1
8 14789 1 1 96 PRO CA C 3.134 -16.892 3.761 1.00 . A A . 141 PRO CA 1 1
8 14790 1 1 96 PRO CB C 3.885 -17.600 4.907 1.00 . A A . 141 PRO CB 1 1
8 14791 1 1 96 PRO CD C 3.435 -19.175 3.186 1.00 . A A . 141 PRO CD 1 1
8 14792 1 1 96 PRO CG C 3.753 -19.067 4.622 1.00 . A A . 141 PRO CG 1 1
8 14793 1 1 96 PRO HA H 2.347 -16.256 4.138 1.00 . A A . 141 PRO HA 1 1
8 14794 1 1 96 PRO HB2 H 4.918 -17.288 4.905 1.00 . A A . 141 PRO HB2 1 1
8 14795 1 1 96 PRO HB3 H 3.427 -17.342 5.847 1.00 . A A . 141 PRO HB3 1 1
8 14796 1 1 96 PRO HD2 H 4.333 -19.161 2.585 1.00 . A A . 141 PRO HD2 1 1
8 14797 1 1 96 PRO HD3 H 2.879 -20.047 2.999 1.00 . A A . 141 PRO HD3 1 1
8 14798 1 1 96 PRO HG2 H 4.668 -19.574 4.814 1.00 . A A . 141 PRO HG2 1 1
8 14799 1 1 96 PRO HG3 H 2.954 -19.490 5.214 1.00 . A A . 141 PRO HG3 1 1
8 14800 1 1 96 PRO N N 2.642 -17.987 2.965 1.00 . A A . 141 PRO N 1 1
8 14801 1 1 96 PRO O O 5.046 -16.685 2.375 1.00 . A A . 141 PRO O 1 1
8 14802 1 1 97 THR C C 5.610 -13.338 2.012 1.00 . A A . 142 THR C 1 1
8 14803 1 1 97 THR CA C 4.465 -14.228 1.585 1.00 . A A . 142 THR CA 1 1
8 14804 1 1 97 THR CB C 3.456 -13.424 0.754 1.00 . A A . 142 THR CB 1 1
8 14805 1 1 97 THR CG2 C 4.016 -13.119 -0.628 1.00 . A A . 142 THR CG2 1 1
8 14806 1 1 97 THR H H 3.208 -14.374 3.270 1.00 . A A . 142 THR H 1 1
8 14807 1 1 97 THR HA H 4.848 -15.014 0.962 1.00 . A A . 142 THR HA 1 1
8 14808 1 1 97 THR HB H 3.247 -12.493 1.262 1.00 . A A . 142 THR HB 1 1
8 14809 1 1 97 THR HG1 H 1.608 -13.867 1.284 1.00 . A A . 142 THR HG1 1 1
8 14810 1 1 97 THR HG21 H 4.911 -12.526 -0.531 1.00 . A A . 142 THR HG21 1 1
8 14811 1 1 97 THR HG22 H 3.281 -12.574 -1.202 1.00 . A A . 142 THR HG22 1 1
8 14812 1 1 97 THR HG23 H 4.250 -14.046 -1.134 1.00 . A A . 142 THR HG23 1 1
8 14813 1 1 97 THR N N 3.825 -14.865 2.688 1.00 . A A . 142 THR N 1 1
8 14814 1 1 97 THR O O 6.672 -13.349 1.388 1.00 . A A . 142 THR O 1 1
8 14815 1 1 97 THR OG1 O 2.243 -14.178 0.626 1.00 . A A . 142 THR OG1 1 1
8 14816 1 1 98 LEU C C 6.904 -11.603 4.806 1.00 . A A . 143 LEU C 1 1
8 14817 1 1 98 LEU CA C 6.354 -11.533 3.396 1.00 . A A . 143 LEU CA 1 1
8 14818 1 1 98 LEU CB C 5.684 -10.200 3.162 1.00 . A A . 143 LEU CB 1 1
8 14819 1 1 98 LEU CD1 C 4.703 -8.557 1.552 1.00 . A A . 143 LEU CD1 1 1
8 14820 1 1 98 LEU CD2 C 6.176 -10.372 0.717 1.00 . A A . 143 LEU CD2 1 1
8 14821 1 1 98 LEU CG C 5.136 -9.997 1.750 1.00 . A A . 143 LEU CG 1 1
8 14822 1 1 98 LEU H H 4.672 -12.783 3.687 1.00 . A A . 143 LEU H 1 1
8 14823 1 1 98 LEU HA H 7.163 -11.604 2.714 1.00 . A A . 143 LEU HA 1 1
8 14824 1 1 98 LEU HB2 H 4.877 -10.131 3.850 1.00 . A A . 143 LEU HB2 1 1
8 14825 1 1 98 LEU HB3 H 6.392 -9.413 3.371 1.00 . A A . 143 LEU HB3 1 1
8 14826 1 1 98 LEU HD11 H 5.575 -7.921 1.532 1.00 . A A . 143 LEU HD11 1 1
8 14827 1 1 98 LEU HD12 H 4.063 -8.257 2.366 1.00 . A A . 143 LEU HD12 1 1
8 14828 1 1 98 LEU HD13 H 4.168 -8.466 0.618 1.00 . A A . 143 LEU HD13 1 1
8 14829 1 1 98 LEU HD21 H 7.089 -9.833 0.917 1.00 . A A . 143 LEU HD21 1 1
8 14830 1 1 98 LEU HD22 H 5.813 -10.115 -0.267 1.00 . A A . 143 LEU HD22 1 1
8 14831 1 1 98 LEU HD23 H 6.365 -11.435 0.764 1.00 . A A . 143 LEU HD23 1 1
8 14832 1 1 98 LEU HG H 4.279 -10.647 1.605 1.00 . A A . 143 LEU HG 1 1
8 14833 1 1 98 LEU N N 5.428 -12.601 3.089 1.00 . A A . 143 LEU N 1 1
8 14834 1 1 98 LEU O O 6.353 -12.277 5.680 1.00 . A A . 143 LEU O 1 1
8 14835 1 1 99 ARG C C 7.701 -9.919 7.215 1.00 . A A . 144 ARG C 1 1
8 14836 1 1 99 ARG CA C 8.629 -10.727 6.300 1.00 . A A . 144 ARG CA 1 1
8 14837 1 1 99 ARG CB C 9.974 -10.011 6.135 1.00 . A A . 144 ARG CB 1 1
8 14838 1 1 99 ARG CD C 11.472 -11.955 6.700 1.00 . A A . 144 ARG CD 1 1
8 14839 1 1 99 ARG CG C 11.077 -10.526 7.047 1.00 . A A . 144 ARG CG 1 1
8 14840 1 1 99 ARG CZ C 13.066 -13.673 7.484 1.00 . A A . 144 ARG CZ 1 1
8 14841 1 1 99 ARG H H 8.420 -10.458 4.224 1.00 . A A . 144 ARG H 1 1
8 14842 1 1 99 ARG HA H 8.789 -11.703 6.730 1.00 . A A . 144 ARG HA 1 1
8 14843 1 1 99 ARG HB2 H 10.303 -10.123 5.114 1.00 . A A . 144 ARG HB2 1 1
8 14844 1 1 99 ARG HB3 H 9.830 -8.961 6.340 1.00 . A A . 144 ARG HB3 1 1
8 14845 1 1 99 ARG HD2 H 10.611 -12.596 6.823 1.00 . A A . 144 ARG HD2 1 1
8 14846 1 1 99 ARG HD3 H 11.797 -11.985 5.670 1.00 . A A . 144 ARG HD3 1 1
8 14847 1 1 99 ARG HE H 12.917 -11.815 8.222 1.00 . A A . 144 ARG HE 1 1
8 14848 1 1 99 ARG HG2 H 11.943 -9.892 6.942 1.00 . A A . 144 ARG HG2 1 1
8 14849 1 1 99 ARG HG3 H 10.728 -10.496 8.068 1.00 . A A . 144 ARG HG3 1 1
8 14850 1 1 99 ARG HH11 H 11.880 -14.274 5.953 1.00 . A A . 144 ARG HH11 1 1
8 14851 1 1 99 ARG HH12 H 12.999 -15.464 6.532 1.00 . A A . 144 ARG HH12 1 1
8 14852 1 1 99 ARG HH21 H 14.395 -13.372 8.989 1.00 . A A . 144 ARG HH21 1 1
8 14853 1 1 99 ARG HH22 H 14.432 -14.948 8.264 1.00 . A A . 144 ARG HH22 1 1
8 14854 1 1 99 ARG N N 8.005 -10.895 4.997 1.00 . A A . 144 ARG N 1 1
8 14855 1 1 99 ARG NE N 12.552 -12.444 7.554 1.00 . A A . 144 ARG NE 1 1
8 14856 1 1 99 ARG NH1 N 12.611 -14.540 6.587 1.00 . A A . 144 ARG NH1 1 1
8 14857 1 1 99 ARG NH2 N 14.039 -14.028 8.312 1.00 . A A . 144 ARG NH2 1 1
8 14858 1 1 99 ARG O O 6.626 -9.496 6.777 1.00 . A A . 144 ARG O 1 1
8 14859 1 1 100 ARG C C 6.847 -7.637 8.805 1.00 . A A . 145 ARG C 1 1
8 14860 1 1 100 ARG CA C 7.284 -8.965 9.428 1.00 . A A . 145 ARG CA 1 1
8 14861 1 1 100 ARG CB C 8.077 -8.727 10.723 1.00 . A A . 145 ARG CB 1 1
8 14862 1 1 100 ARG CD C 6.702 -6.892 11.734 1.00 . A A . 145 ARG CD 1 1
8 14863 1 1 100 ARG CG C 7.206 -8.309 11.896 1.00 . A A . 145 ARG CG 1 1
8 14864 1 1 100 ARG CZ C 4.385 -6.207 12.227 1.00 . A A . 145 ARG CZ 1 1
8 14865 1 1 100 ARG H H 8.932 -10.135 8.781 1.00 . A A . 145 ARG H 1 1
8 14866 1 1 100 ARG HA H 6.399 -9.532 9.670 1.00 . A A . 145 ARG HA 1 1
8 14867 1 1 100 ARG HB2 H 8.591 -9.640 10.989 1.00 . A A . 145 ARG HB2 1 1
8 14868 1 1 100 ARG HB3 H 8.807 -7.950 10.547 1.00 . A A . 145 ARG HB3 1 1
8 14869 1 1 100 ARG HD2 H 7.517 -6.216 11.928 1.00 . A A . 145 ARG HD2 1 1
8 14870 1 1 100 ARG HD3 H 6.370 -6.772 10.713 1.00 . A A . 145 ARG HD3 1 1
8 14871 1 1 100 ARG HE H 5.780 -6.618 13.602 1.00 . A A . 145 ARG HE 1 1
8 14872 1 1 100 ARG HG2 H 6.361 -8.974 11.948 1.00 . A A . 145 ARG HG2 1 1
8 14873 1 1 100 ARG HG3 H 7.785 -8.374 12.802 1.00 . A A . 145 ARG HG3 1 1
8 14874 1 1 100 ARG HH11 H 4.788 -6.426 10.249 1.00 . A A . 145 ARG HH11 1 1
8 14875 1 1 100 ARG HH12 H 3.184 -5.877 10.628 1.00 . A A . 145 ARG HH12 1 1
8 14876 1 1 100 ARG HH21 H 3.662 -5.929 14.095 1.00 . A A . 145 ARG HH21 1 1
8 14877 1 1 100 ARG HH22 H 2.541 -5.604 12.811 1.00 . A A . 145 ARG HH22 1 1
8 14878 1 1 100 ARG N N 8.088 -9.736 8.478 1.00 . A A . 145 ARG N 1 1
8 14879 1 1 100 ARG NE N 5.600 -6.571 12.636 1.00 . A A . 145 ARG NE 1 1
8 14880 1 1 100 ARG NH1 N 4.097 -6.166 10.931 1.00 . A A . 145 ARG NH1 1 1
8 14881 1 1 100 ARG NH2 N 3.456 -5.885 13.114 1.00 . A A . 145 ARG NH2 1 1
8 14882 1 1 100 ARG O O 5.700 -7.214 8.985 1.00 . A A . 145 ARG O 1 1
8 14883 1 1 101 VAL C C 6.222 -5.994 6.423 1.00 . A A . 146 VAL C 1 1
8 14884 1 1 101 VAL CA C 7.456 -5.786 7.319 1.00 . A A . 146 VAL CA 1 1
8 14885 1 1 101 VAL CB C 8.670 -5.311 6.481 1.00 . A A . 146 VAL CB 1 1
8 14886 1 1 101 VAL CG1 C 9.629 -4.498 7.344 1.00 . A A . 146 VAL CG1 1 1
8 14887 1 1 101 VAL CG2 C 9.393 -6.490 5.870 1.00 . A A . 146 VAL CG2 1 1
8 14888 1 1 101 VAL H H 8.683 -7.332 8.095 1.00 . A A . 146 VAL H 1 1
8 14889 1 1 101 VAL HA H 7.228 -5.009 8.029 1.00 . A A . 146 VAL HA 1 1
8 14890 1 1 101 VAL HB H 8.320 -4.687 5.675 1.00 . A A . 146 VAL HB 1 1
8 14891 1 1 101 VAL HG11 H 10.028 -5.121 8.131 1.00 . A A . 146 VAL HG11 1 1
8 14892 1 1 101 VAL HG12 H 9.103 -3.661 7.782 1.00 . A A . 146 VAL HG12 1 1
8 14893 1 1 101 VAL HG13 H 10.439 -4.127 6.732 1.00 . A A . 146 VAL HG13 1 1
8 14894 1 1 101 VAL HG21 H 8.691 -7.096 5.322 1.00 . A A . 146 VAL HG21 1 1
8 14895 1 1 101 VAL HG22 H 9.847 -7.073 6.651 1.00 . A A . 146 VAL HG22 1 1
8 14896 1 1 101 VAL HG23 H 10.159 -6.131 5.200 1.00 . A A . 146 VAL HG23 1 1
8 14897 1 1 101 VAL N N 7.766 -6.991 8.091 1.00 . A A . 146 VAL N 1 1
8 14898 1 1 101 VAL O O 6.306 -6.514 5.310 1.00 . A A . 146 VAL O 1 1
8 14899 1 1 102 ARG C C 2.803 -4.814 7.011 1.00 . A A . 147 ARG C 1 1
8 14900 1 1 102 ARG CA C 3.771 -5.795 6.349 1.00 . A A . 147 ARG CA 1 1
8 14901 1 1 102 ARG CB C 3.335 -7.255 6.586 1.00 . A A . 147 ARG CB 1 1
8 14902 1 1 102 ARG CD C 1.950 -7.763 4.525 1.00 . A A . 147 ARG CD 1 1
8 14903 1 1 102 ARG CG C 1.961 -7.641 6.040 1.00 . A A . 147 ARG CG 1 1
8 14904 1 1 102 ARG CZ C 0.782 -9.334 3.006 1.00 . A A . 147 ARG CZ 1 1
8 14905 1 1 102 ARG H H 5.115 -5.117 7.821 1.00 . A A . 147 ARG H 1 1
8 14906 1 1 102 ARG HA H 3.840 -5.591 5.291 1.00 . A A . 147 ARG HA 1 1
8 14907 1 1 102 ARG HB2 H 4.064 -7.906 6.127 1.00 . A A . 147 ARG HB2 1 1
8 14908 1 1 102 ARG HB3 H 3.333 -7.440 7.649 1.00 . A A . 147 ARG HB3 1 1
8 14909 1 1 102 ARG HD2 H 1.936 -6.772 4.097 1.00 . A A . 147 ARG HD2 1 1
8 14910 1 1 102 ARG HD3 H 2.841 -8.282 4.212 1.00 . A A . 147 ARG HD3 1 1
8 14911 1 1 102 ARG HE H -0.066 -8.363 4.543 1.00 . A A . 147 ARG HE 1 1
8 14912 1 1 102 ARG HG2 H 1.678 -8.594 6.462 1.00 . A A . 147 ARG HG2 1 1
8 14913 1 1 102 ARG HG3 H 1.246 -6.888 6.338 1.00 . A A . 147 ARG HG3 1 1
8 14914 1 1 102 ARG HH11 H 2.746 -9.120 2.603 1.00 . A A . 147 ARG HH11 1 1
8 14915 1 1 102 ARG HH12 H 1.891 -10.188 1.528 1.00 . A A . 147 ARG HH12 1 1
8 14916 1 1 102 ARG HH21 H -1.176 -9.811 3.169 1.00 . A A . 147 ARG HH21 1 1
8 14917 1 1 102 ARG HH22 H -0.324 -10.597 1.873 1.00 . A A . 147 ARG HH22 1 1
8 14918 1 1 102 ARG N N 5.078 -5.582 6.958 1.00 . A A . 147 ARG N 1 1
8 14919 1 1 102 ARG NE N 0.776 -8.496 4.049 1.00 . A A . 147 ARG NE 1 1
8 14920 1 1 102 ARG NH1 N 1.897 -9.563 2.334 1.00 . A A . 147 ARG NH1 1 1
8 14921 1 1 102 ARG NH2 N -0.327 -9.961 2.654 1.00 . A A . 147 ARG NH2 1 1
8 14922 1 1 102 ARG O O 1.871 -5.211 7.709 1.00 . A A . 147 ARG O 1 1
8 14923 1 1 103 ILE C C 0.907 -2.416 7.297 1.00 . A A . 148 ILE C 1 1
8 14924 1 1 103 ILE CA C 2.404 -2.474 7.580 1.00 . A A . 148 ILE CA 1 1
8 14925 1 1 103 ILE CB C 3.002 -1.066 7.318 1.00 . A A . 148 ILE CB 1 1
8 14926 1 1 103 ILE CD1 C 5.351 -1.427 6.387 1.00 . A A . 148 ILE CD1 1 1
8 14927 1 1 103 ILE CG1 C 4.507 -1.026 7.579 1.00 . A A . 148 ILE CG1 1 1
8 14928 1 1 103 ILE CG2 C 2.315 -0.027 8.190 1.00 . A A . 148 ILE CG2 1 1
8 14929 1 1 103 ILE H H 3.729 -3.274 6.136 1.00 . A A . 148 ILE H 1 1
8 14930 1 1 103 ILE HA H 2.541 -2.700 8.626 1.00 . A A . 148 ILE HA 1 1
8 14931 1 1 103 ILE HB H 2.819 -0.810 6.289 1.00 . A A . 148 ILE HB 1 1
8 14932 1 1 103 ILE HD11 H 5.195 -2.470 6.161 1.00 . A A . 148 ILE HD11 1 1
8 14933 1 1 103 ILE HD12 H 6.402 -1.255 6.599 1.00 . A A . 148 ILE HD12 1 1
8 14934 1 1 103 ILE HD13 H 5.068 -0.831 5.528 1.00 . A A . 148 ILE HD13 1 1
8 14935 1 1 103 ILE HG12 H 4.789 -0.023 7.857 1.00 . A A . 148 ILE HG12 1 1
8 14936 1 1 103 ILE HG13 H 4.730 -1.684 8.391 1.00 . A A . 148 ILE HG13 1 1
8 14937 1 1 103 ILE HG21 H 2.535 -0.224 9.229 1.00 . A A . 148 ILE HG21 1 1
8 14938 1 1 103 ILE HG22 H 1.247 -0.080 8.033 1.00 . A A . 148 ILE HG22 1 1
8 14939 1 1 103 ILE HG23 H 2.666 0.957 7.928 1.00 . A A . 148 ILE HG23 1 1
8 14940 1 1 103 ILE N N 3.072 -3.525 6.816 1.00 . A A . 148 ILE N 1 1
8 14941 1 1 103 ILE O O 0.445 -2.685 6.189 1.00 . A A . 148 ILE O 1 1
8 14942 1 1 104 SER C C -1.532 -0.590 7.368 1.00 . A A . 149 SER C 1 1
8 14943 1 1 104 SER CA C -1.249 -1.805 8.254 1.00 . A A . 149 SER CA 1 1
8 14944 1 1 104 SER CB C -1.768 -1.571 9.664 1.00 . A A . 149 SER CB 1 1
8 14945 1 1 104 SER H H 0.607 -1.993 9.211 1.00 . A A . 149 SER H 1 1
8 14946 1 1 104 SER HA H -1.732 -2.669 7.838 1.00 . A A . 149 SER HA 1 1
8 14947 1 1 104 SER HB2 H -1.227 -0.744 10.109 1.00 . A A . 149 SER HB2 1 1
8 14948 1 1 104 SER HB3 H -2.814 -1.334 9.634 1.00 . A A . 149 SER HB3 1 1
8 14949 1 1 104 SER HG H -1.360 -3.474 9.882 1.00 . A A . 149 SER HG 1 1
8 14950 1 1 104 SER N N 0.170 -2.071 8.338 1.00 . A A . 149 SER N 1 1
8 14951 1 1 104 SER O O -0.794 0.396 7.422 1.00 . A A . 149 SER O 1 1
8 14952 1 1 104 SER OG O -1.579 -2.731 10.459 1.00 . A A . 149 SER OG 1 1
8 14953 1 1 105 ALA C C -2.945 1.751 6.176 1.00 . A A . 150 ALA C 1 1
8 14954 1 1 105 ALA CA C -2.883 0.363 5.560 1.00 . A A . 150 ALA CA 1 1
8 14955 1 1 105 ALA CB C -4.209 0.060 4.875 1.00 . A A . 150 ALA CB 1 1
8 14956 1 1 105 ALA H H -3.192 -1.435 6.642 1.00 . A A . 150 ALA H 1 1
8 14957 1 1 105 ALA HA H -2.105 0.340 4.814 1.00 . A A . 150 ALA HA 1 1
8 14958 1 1 105 ALA HB1 H -4.956 -0.169 5.620 1.00 . A A . 150 ALA HB1 1 1
8 14959 1 1 105 ALA HB2 H -4.090 -0.782 4.211 1.00 . A A . 150 ALA HB2 1 1
8 14960 1 1 105 ALA HB3 H -4.528 0.926 4.306 1.00 . A A . 150 ALA HB3 1 1
8 14961 1 1 105 ALA N N -2.591 -0.667 6.560 1.00 . A A . 150 ALA N 1 1
8 14962 1 1 105 ALA O O -2.079 2.587 5.918 1.00 . A A . 150 ALA O 1 1
8 14963 1 1 106 ASP C C -3.048 3.731 8.482 1.00 . A A . 151 ASP C 1 1
8 14964 1 1 106 ASP CA C -4.201 3.265 7.626 1.00 . A A . 151 ASP CA 1 1
8 14965 1 1 106 ASP CB C -5.442 3.208 8.509 1.00 . A A . 151 ASP CB 1 1
8 14966 1 1 106 ASP CG C -6.713 2.930 7.739 1.00 . A A . 151 ASP CG 1 1
8 14967 1 1 106 ASP H H -4.492 1.199 7.302 1.00 . A A . 151 ASP H 1 1
8 14968 1 1 106 ASP HA H -4.362 3.968 6.814 1.00 . A A . 151 ASP HA 1 1
8 14969 1 1 106 ASP HB2 H -5.305 2.425 9.244 1.00 . A A . 151 ASP HB2 1 1
8 14970 1 1 106 ASP HB3 H -5.549 4.153 9.023 1.00 . A A . 151 ASP HB3 1 1
8 14971 1 1 106 ASP N N -3.928 1.955 7.044 1.00 . A A . 151 ASP N 1 1
8 14972 1 1 106 ASP O O -2.704 4.902 8.493 1.00 . A A . 151 ASP O 1 1
8 14973 1 1 106 ASP OD1 O -7.514 3.870 7.541 1.00 . A A . 151 ASP OD1 1 1
8 14974 1 1 106 ASP OD2 O -6.932 1.766 7.341 1.00 . A A . 151 ASP OD2 1 1
8 14975 1 1 107 ALA C C -0.177 3.630 9.369 1.00 . A A . 152 ALA C 1 1
8 14976 1 1 107 ALA CA C -1.387 3.104 10.125 1.00 . A A . 152 ALA CA 1 1
8 14977 1 1 107 ALA CB C -1.049 1.870 10.919 1.00 . A A . 152 ALA CB 1 1
8 14978 1 1 107 ALA H H -2.788 1.880 9.140 1.00 . A A . 152 ALA H 1 1
8 14979 1 1 107 ALA HA H -1.724 3.866 10.811 1.00 . A A . 152 ALA HA 1 1
8 14980 1 1 107 ALA HB1 H -0.703 1.097 10.252 1.00 . A A . 152 ALA HB1 1 1
8 14981 1 1 107 ALA HB2 H -1.938 1.532 11.432 1.00 . A A . 152 ALA HB2 1 1
8 14982 1 1 107 ALA HB3 H -0.281 2.104 11.637 1.00 . A A . 152 ALA HB3 1 1
8 14983 1 1 107 ALA N N -2.472 2.802 9.214 1.00 . A A . 152 ALA N 1 1
8 14984 1 1 107 ALA O O 0.491 4.567 9.814 1.00 . A A . 152 ALA O 1 1
8 14985 1 1 108 MET C C 0.582 4.921 6.796 1.00 . A A . 153 MET C 1 1
8 14986 1 1 108 MET CA C 1.085 3.582 7.308 1.00 . A A . 153 MET CA 1 1
8 14987 1 1 108 MET CB C 1.322 2.640 6.129 1.00 . A A . 153 MET CB 1 1
8 14988 1 1 108 MET CE C 0.065 3.119 3.160 1.00 . A A . 153 MET CE 1 1
8 14989 1 1 108 MET CG C 2.136 3.253 5.009 1.00 . A A . 153 MET CG 1 1
8 14990 1 1 108 MET H H -0.375 2.202 7.976 1.00 . A A . 153 MET H 1 1
8 14991 1 1 108 MET HA H 2.015 3.711 7.853 1.00 . A A . 153 MET HA 1 1
8 14992 1 1 108 MET HB2 H 1.850 1.769 6.479 1.00 . A A . 153 MET HB2 1 1
8 14993 1 1 108 MET HB3 H 0.369 2.335 5.728 1.00 . A A . 153 MET HB3 1 1
8 14994 1 1 108 MET HE1 H -0.323 2.456 3.920 1.00 . A A . 153 MET HE1 1 1
8 14995 1 1 108 MET HE2 H 0.599 2.544 2.420 1.00 . A A . 153 MET HE2 1 1
8 14996 1 1 108 MET HE3 H -0.753 3.640 2.686 1.00 . A A . 153 MET HE3 1 1
8 14997 1 1 108 MET HG2 H 2.926 3.846 5.448 1.00 . A A . 153 MET HG2 1 1
8 14998 1 1 108 MET HG3 H 2.568 2.455 4.431 1.00 . A A . 153 MET HG3 1 1
8 14999 1 1 108 MET N N 0.098 3.032 8.218 1.00 . A A . 153 MET N 1 1
8 15000 1 1 108 MET O O 1.291 5.922 6.812 1.00 . A A . 153 MET O 1 1
8 15001 1 1 108 MET SD S 1.169 4.310 3.909 1.00 . A A . 153 MET SD 1 1
8 15002 1 1 109 MET C C -1.235 7.289 6.660 1.00 . A A . 154 MET C 1 1
8 15003 1 1 109 MET CA C -1.319 6.067 5.761 1.00 . A A . 154 MET CA 1 1
8 15004 1 1 109 MET CB C -2.777 5.717 5.464 1.00 . A A . 154 MET CB 1 1
8 15005 1 1 109 MET CE C -5.407 5.804 3.657 1.00 . A A . 154 MET CE 1 1
8 15006 1 1 109 MET CG C -2.931 4.796 4.270 1.00 . A A . 154 MET CG 1 1
8 15007 1 1 109 MET H H -1.186 4.074 6.439 1.00 . A A . 154 MET H 1 1
8 15008 1 1 109 MET HA H -0.813 6.282 4.832 1.00 . A A . 154 MET HA 1 1
8 15009 1 1 109 MET HB2 H -3.187 5.220 6.327 1.00 . A A . 154 MET HB2 1 1
8 15010 1 1 109 MET HB3 H -3.344 6.612 5.284 1.00 . A A . 154 MET HB3 1 1
8 15011 1 1 109 MET HE1 H -6.460 5.650 3.483 1.00 . A A . 154 MET HE1 1 1
8 15012 1 1 109 MET HE2 H -4.954 6.230 2.772 1.00 . A A . 154 MET HE2 1 1
8 15013 1 1 109 MET HE3 H -5.273 6.478 4.490 1.00 . A A . 154 MET HE3 1 1
8 15014 1 1 109 MET HG2 H -2.603 5.319 3.384 1.00 . A A . 154 MET HG2 1 1
8 15015 1 1 109 MET HG3 H -2.305 3.930 4.427 1.00 . A A . 154 MET HG3 1 1
8 15016 1 1 109 MET N N -0.671 4.910 6.361 1.00 . A A . 154 MET N 1 1
8 15017 1 1 109 MET O O -1.023 8.393 6.190 1.00 . A A . 154 MET O 1 1
8 15018 1 1 109 MET SD S -4.627 4.248 4.024 1.00 . A A . 154 MET SD 1 1
8 15019 1 1 110 GLN C C -0.017 8.873 8.946 1.00 . A A . 155 GLN C 1 1
8 15020 1 1 110 GLN CA C -1.346 8.133 8.940 1.00 . A A . 155 GLN CA 1 1
8 15021 1 1 110 GLN CB C -1.648 7.553 10.318 1.00 . A A . 155 GLN CB 1 1
8 15022 1 1 110 GLN CD C -3.409 6.555 11.831 1.00 . A A . 155 GLN CD 1 1
8 15023 1 1 110 GLN CG C -3.111 7.189 10.490 1.00 . A A . 155 GLN CG 1 1
8 15024 1 1 110 GLN H H -1.480 6.141 8.256 1.00 . A A . 155 GLN H 1 1
8 15025 1 1 110 GLN HA H -2.125 8.833 8.683 1.00 . A A . 155 GLN HA 1 1
8 15026 1 1 110 GLN HB2 H -1.051 6.656 10.467 1.00 . A A . 155 GLN HB2 1 1
8 15027 1 1 110 GLN HB3 H -1.391 8.281 11.067 1.00 . A A . 155 GLN HB3 1 1
8 15028 1 1 110 GLN HE21 H -3.777 8.339 12.619 1.00 . A A . 155 GLN HE21 1 1
8 15029 1 1 110 GLN HE22 H -3.940 6.992 13.690 1.00 . A A . 155 GLN HE22 1 1
8 15030 1 1 110 GLN HG2 H -3.694 8.090 10.402 1.00 . A A . 155 GLN HG2 1 1
8 15031 1 1 110 GLN HG3 H -3.393 6.500 9.706 1.00 . A A . 155 GLN HG3 1 1
8 15032 1 1 110 GLN N N -1.362 7.067 7.951 1.00 . A A . 155 GLN N 1 1
8 15033 1 1 110 GLN NE2 N -3.743 7.377 12.811 1.00 . A A . 155 GLN NE2 1 1
8 15034 1 1 110 GLN O O 0.050 10.041 9.318 1.00 . A A . 155 GLN O 1 1
8 15035 1 1 110 GLN OE1 O -3.346 5.338 11.983 1.00 . A A . 155 GLN OE1 1 1
8 15036 1 1 111 ALA C C 2.377 9.757 7.227 1.00 . A A . 156 ALA C 1 1
8 15037 1 1 111 ALA CA C 2.346 8.789 8.397 1.00 . A A . 156 ALA CA 1 1
8 15038 1 1 111 ALA CB C 3.394 7.710 8.214 1.00 . A A . 156 ALA CB 1 1
8 15039 1 1 111 ALA H H 0.908 7.237 8.277 1.00 . A A . 156 ALA H 1 1
8 15040 1 1 111 ALA HA H 2.564 9.322 9.307 1.00 . A A . 156 ALA HA 1 1
8 15041 1 1 111 ALA HB1 H 4.375 8.158 8.179 1.00 . A A . 156 ALA HB1 1 1
8 15042 1 1 111 ALA HB2 H 3.205 7.177 7.292 1.00 . A A . 156 ALA HB2 1 1
8 15043 1 1 111 ALA HB3 H 3.340 7.020 9.043 1.00 . A A . 156 ALA HB3 1 1
8 15044 1 1 111 ALA N N 1.029 8.184 8.521 1.00 . A A . 156 ALA N 1 1
8 15045 1 1 111 ALA O O 2.960 10.839 7.300 1.00 . A A . 156 ALA O 1 1
8 15046 1 1 112 LEU C C 0.612 11.178 4.933 1.00 . A A . 157 LEU C 1 1
8 15047 1 1 112 LEU CA C 1.712 10.115 4.927 1.00 . A A . 157 LEU CA 1 1
8 15048 1 1 112 LEU CB C 1.465 9.187 3.751 1.00 . A A . 157 LEU CB 1 1
8 15049 1 1 112 LEU CD1 C 2.947 7.236 4.355 1.00 . A A . 157 LEU CD1 1 1
8 15050 1 1 112 LEU CD2 C 2.121 7.502 2.076 1.00 . A A . 157 LEU CD2 1 1
8 15051 1 1 112 LEU CG C 2.587 8.242 3.297 1.00 . A A . 157 LEU CG 1 1
8 15052 1 1 112 LEU H H 1.233 8.509 6.201 1.00 . A A . 157 LEU H 1 1
8 15053 1 1 112 LEU HA H 2.662 10.583 4.806 1.00 . A A . 157 LEU HA 1 1
8 15054 1 1 112 LEU HB2 H 0.628 8.595 3.999 1.00 . A A . 157 LEU HB2 1 1
8 15055 1 1 112 LEU HB3 H 1.201 9.792 2.916 1.00 . A A . 157 LEU HB3 1 1
8 15056 1 1 112 LEU HD11 H 3.516 7.719 5.130 1.00 . A A . 157 LEU HD11 1 1
8 15057 1 1 112 LEU HD12 H 3.531 6.436 3.904 1.00 . A A . 157 LEU HD12 1 1
8 15058 1 1 112 LEU HD13 H 2.037 6.827 4.765 1.00 . A A . 157 LEU HD13 1 1
8 15059 1 1 112 LEU HD21 H 2.973 7.119 1.535 1.00 . A A . 157 LEU HD21 1 1
8 15060 1 1 112 LEU HD22 H 1.558 8.169 1.440 1.00 . A A . 157 LEU HD22 1 1
8 15061 1 1 112 LEU HD23 H 1.489 6.681 2.380 1.00 . A A . 157 LEU HD23 1 1
8 15062 1 1 112 LEU HG H 3.472 8.807 3.035 1.00 . A A . 157 LEU HG 1 1
8 15063 1 1 112 LEU N N 1.728 9.354 6.158 1.00 . A A . 157 LEU N 1 1
8 15064 1 1 112 LEU O O 0.823 12.321 4.546 1.00 . A A . 157 LEU O 1 1
8 15065 1 1 113 LEU C C -2.000 12.691 6.109 1.00 . A A . 158 LEU C 1 1
8 15066 1 1 113 LEU CA C -1.794 11.503 5.189 1.00 . A A . 158 LEU CA 1 1
8 15067 1 1 113 LEU CB C -2.964 10.570 5.333 1.00 . A A . 158 LEU CB 1 1
8 15068 1 1 113 LEU CD1 C -4.509 8.903 4.354 1.00 . A A . 158 LEU CD1 1 1
8 15069 1 1 113 LEU CD2 C -3.089 10.360 2.856 1.00 . A A . 158 LEU CD2 1 1
8 15070 1 1 113 LEU CG C -3.177 9.614 4.183 1.00 . A A . 158 LEU CG 1 1
8 15071 1 1 113 LEU H H -0.584 9.946 5.926 1.00 . A A . 158 LEU H 1 1
8 15072 1 1 113 LEU HA H -1.787 11.840 4.185 1.00 . A A . 158 LEU HA 1 1
8 15073 1 1 113 LEU HB2 H -2.794 10.000 6.209 1.00 . A A . 158 LEU HB2 1 1
8 15074 1 1 113 LEU HB3 H -3.863 11.148 5.462 1.00 . A A . 158 LEU HB3 1 1
8 15075 1 1 113 LEU HD11 H -4.654 8.196 3.552 1.00 . A A . 158 LEU HD11 1 1
8 15076 1 1 113 LEU HD12 H -5.310 9.628 4.342 1.00 . A A . 158 LEU HD12 1 1
8 15077 1 1 113 LEU HD13 H -4.519 8.378 5.301 1.00 . A A . 158 LEU HD13 1 1
8 15078 1 1 113 LEU HD21 H -2.066 10.669 2.686 1.00 . A A . 158 LEU HD21 1 1
8 15079 1 1 113 LEU HD22 H -3.722 11.233 2.890 1.00 . A A . 158 LEU HD22 1 1
8 15080 1 1 113 LEU HD23 H -3.406 9.713 2.052 1.00 . A A . 158 LEU HD23 1 1
8 15081 1 1 113 LEU HG H -2.398 8.875 4.202 1.00 . A A . 158 LEU HG 1 1
8 15082 1 1 113 LEU N N -0.552 10.778 5.403 1.00 . A A . 158 LEU N 1 1
8 15083 1 1 113 LEU O O -3.138 13.085 6.333 1.00 . A A . 158 LEU O 1 1
8 15084 1 1 114 GLY C C -1.800 15.587 6.964 1.00 . A A . 159 GLY C 1 1
8 15085 1 1 114 GLY CA C -1.113 14.368 7.579 1.00 . A A . 159 GLY CA 1 1
8 15086 1 1 114 GLY H H -0.045 12.938 6.420 1.00 . A A . 159 GLY H 1 1
8 15087 1 1 114 GLY HA2 H -1.708 14.024 8.410 1.00 . A A . 159 GLY HA2 1 1
8 15088 1 1 114 GLY HA3 H -0.153 14.657 7.948 1.00 . A A . 159 GLY HA3 1 1
8 15089 1 1 114 GLY N N -0.943 13.259 6.651 1.00 . A A . 159 GLY N 1 1
8 15090 1 1 114 GLY O O -1.984 16.602 7.635 1.00 . A A . 159 GLY O 1 1
8 15091 1 1 115 ALA C C -4.341 16.064 4.608 1.00 . A A . 160 ALA C 1 1
8 15092 1 1 115 ALA CA C -2.942 16.543 5.028 1.00 . A A . 160 ALA CA 1 1
8 15093 1 1 115 ALA CB C -2.180 17.054 3.814 1.00 . A A . 160 ALA CB 1 1
8 15094 1 1 115 ALA H H -1.932 14.691 5.183 1.00 . A A . 160 ALA H 1 1
8 15095 1 1 115 ALA HA H -3.049 17.359 5.725 1.00 . A A . 160 ALA HA 1 1
8 15096 1 1 115 ALA HB1 H -2.710 17.892 3.383 1.00 . A A . 160 ALA HB1 1 1
8 15097 1 1 115 ALA HB2 H -2.098 16.266 3.079 1.00 . A A . 160 ALA HB2 1 1
8 15098 1 1 115 ALA HB3 H -1.194 17.370 4.115 1.00 . A A . 160 ALA HB3 1 1
8 15099 1 1 115 ALA N N -2.182 15.490 5.691 1.00 . A A . 160 ALA N 1 1
8 15100 1 1 115 ALA O O -5.148 16.851 4.117 1.00 . A A . 160 ALA O 1 1
8 15101 1 1 116 ARG C C -6.544 13.389 5.499 1.00 . A A . 161 ARG C 1 1
8 15102 1 1 116 ARG CA C -5.908 14.205 4.368 1.00 . A A . 161 ARG CA 1 1
8 15103 1 1 116 ARG CB C -5.678 13.319 3.128 1.00 . A A . 161 ARG CB 1 1
8 15104 1 1 116 ARG CD C -7.993 12.434 2.837 1.00 . A A . 161 ARG CD 1 1
8 15105 1 1 116 ARG CG C -6.864 13.187 2.184 1.00 . A A . 161 ARG CG 1 1
8 15106 1 1 116 ARG CZ C -10.203 11.486 2.276 1.00 . A A . 161 ARG CZ 1 1
8 15107 1 1 116 ARG H H -3.977 14.205 5.262 1.00 . A A . 161 ARG H 1 1
8 15108 1 1 116 ARG HA H -6.567 15.017 4.105 1.00 . A A . 161 ARG HA 1 1
8 15109 1 1 116 ARG HB2 H -4.870 13.723 2.570 1.00 . A A . 161 ARG HB2 1 1
8 15110 1 1 116 ARG HB3 H -5.405 12.329 3.461 1.00 . A A . 161 ARG HB3 1 1
8 15111 1 1 116 ARG HD2 H -7.599 11.507 3.209 1.00 . A A . 161 ARG HD2 1 1
8 15112 1 1 116 ARG HD3 H -8.352 13.027 3.662 1.00 . A A . 161 ARG HD3 1 1
8 15113 1 1 116 ARG HE H -9.027 12.494 1.005 1.00 . A A . 161 ARG HE 1 1
8 15114 1 1 116 ARG HG2 H -7.206 14.174 1.911 1.00 . A A . 161 ARG HG2 1 1
8 15115 1 1 116 ARG HG3 H -6.550 12.653 1.295 1.00 . A A . 161 ARG HG3 1 1
8 15116 1 1 116 ARG HH11 H -9.609 11.134 4.182 1.00 . A A . 161 ARG HH11 1 1
8 15117 1 1 116 ARG HH12 H -11.169 10.506 3.763 1.00 . A A . 161 ARG HH12 1 1
8 15118 1 1 116 ARG HH21 H -11.081 11.652 0.460 1.00 . A A . 161 ARG HH21 1 1
8 15119 1 1 116 ARG HH22 H -12.000 10.785 1.653 1.00 . A A . 161 ARG HH22 1 1
8 15120 1 1 116 ARG N N -4.631 14.779 4.806 1.00 . A A . 161 ARG N 1 1
8 15121 1 1 116 ARG NE N -9.104 12.157 1.927 1.00 . A A . 161 ARG NE 1 1
8 15122 1 1 116 ARG NH1 N -10.338 11.005 3.504 1.00 . A A . 161 ARG NH1 1 1
8 15123 1 1 116 ARG NH2 N -11.173 11.296 1.394 1.00 . A A . 161 ARG NH2 1 1
8 15124 1 1 116 ARG O O -7.755 13.429 5.697 1.00 . A A . 161 ARG O 1 1
8 15125 1 1 117 ALA C C -7.030 12.465 8.319 1.00 . A A . 162 ALA C 1 1
8 15126 1 1 117 ALA CA C -6.147 11.766 7.296 1.00 . A A . 162 ALA CA 1 1
8 15127 1 1 117 ALA CB C -4.931 11.143 7.967 1.00 . A A . 162 ALA CB 1 1
8 15128 1 1 117 ALA H H -4.741 12.775 6.089 1.00 . A A . 162 ALA H 1 1
8 15129 1 1 117 ALA HA H -6.715 10.973 6.832 1.00 . A A . 162 ALA HA 1 1
8 15130 1 1 117 ALA HB1 H -4.185 11.914 8.163 1.00 . A A . 162 ALA HB1 1 1
8 15131 1 1 117 ALA HB2 H -4.513 10.396 7.308 1.00 . A A . 162 ALA HB2 1 1
8 15132 1 1 117 ALA HB3 H -5.228 10.682 8.894 1.00 . A A . 162 ALA HB3 1 1
8 15133 1 1 117 ALA N N -5.705 12.678 6.246 1.00 . A A . 162 ALA N 1 1
8 15134 1 1 117 ALA O O -8.226 12.189 8.406 1.00 . A A . 162 ALA O 1 1
8 15135 1 1 118 LYS C C -8.032 15.213 9.457 1.00 . A A . 163 LYS C 1 1
8 15136 1 1 118 LYS CA C -7.206 14.101 10.101 1.00 . A A . 163 LYS CA 1 1
8 15137 1 1 118 LYS CB C -6.274 14.688 11.179 1.00 . A A . 163 LYS CB 1 1
8 15138 1 1 118 LYS CD C -4.784 15.913 9.549 1.00 . A A . 163 LYS CD 1 1
8 15139 1 1 118 LYS CE C -4.743 17.256 8.861 1.00 . A A . 163 LYS CE 1 1
8 15140 1 1 118 LYS CG C -5.609 16.004 10.814 1.00 . A A . 163 LYS CG 1 1
8 15141 1 1 118 LYS H H -5.485 13.538 8.995 1.00 . A A . 163 LYS H 1 1
8 15142 1 1 118 LYS HA H -7.879 13.399 10.569 1.00 . A A . 163 LYS HA 1 1
8 15143 1 1 118 LYS HB2 H -6.853 14.865 12.063 1.00 . A A . 163 LYS HB2 1 1
8 15144 1 1 118 LYS HB3 H -5.502 13.967 11.403 1.00 . A A . 163 LYS HB3 1 1
8 15145 1 1 118 LYS HD2 H -3.777 15.611 9.798 1.00 . A A . 163 LYS HD2 1 1
8 15146 1 1 118 LYS HD3 H -5.231 15.190 8.882 1.00 . A A . 163 LYS HD3 1 1
8 15147 1 1 118 LYS HE2 H -4.297 17.135 7.887 1.00 . A A . 163 LYS HE2 1 1
8 15148 1 1 118 LYS HE3 H -5.761 17.598 8.756 1.00 . A A . 163 LYS HE3 1 1
8 15149 1 1 118 LYS HG2 H -6.374 16.751 10.673 1.00 . A A . 163 LYS HG2 1 1
8 15150 1 1 118 LYS HG3 H -4.965 16.301 11.630 1.00 . A A . 163 LYS HG3 1 1
8 15151 1 1 118 LYS HZ1 H -4.038 19.191 9.171 1.00 . A A . 163 LYS HZ1 1 1
8 15152 1 1 118 LYS HZ2 H -2.969 17.986 9.682 1.00 . A A . 163 LYS HZ2 1 1
8 15153 1 1 118 LYS HZ3 H -4.347 18.341 10.596 1.00 . A A . 163 LYS HZ3 1 1
8 15154 1 1 118 LYS N N -6.447 13.372 9.090 1.00 . A A . 163 LYS N 1 1
8 15155 1 1 118 LYS NZ N -3.971 18.262 9.632 1.00 . A A . 163 LYS NZ 1 1
8 15156 1 1 118 LYS O O -8.820 15.883 10.124 1.00 . A A . 163 LYS O 1 1
8 15157 1 1 119 GLY C C -9.757 16.043 6.730 1.00 . A A . 164 GLY C 1 1
8 15158 1 1 119 GLY CA C -8.505 16.484 7.456 1.00 . A A . 164 GLY CA 1 1
8 15159 1 1 119 GLY H H -7.301 14.761 7.656 1.00 . A A . 164 GLY H 1 1
8 15160 1 1 119 GLY HA2 H -8.766 17.251 8.171 1.00 . A A . 164 GLY HA2 1 1
8 15161 1 1 119 GLY HA3 H -7.812 16.897 6.738 1.00 . A A . 164 GLY HA3 1 1
8 15162 1 1 119 GLY N N -7.858 15.393 8.154 1.00 . A A . 164 GLY N 1 1
8 15163 1 1 119 GLY O O -9.963 16.385 5.567 1.00 . A A . 164 GLY O 1 1
8 15164 1 1 120 HIS C C -12.895 14.668 7.933 1.00 . A A . 165 HIS C 1 1
8 15165 1 1 120 HIS CA C -11.841 14.806 6.840 1.00 . A A . 165 HIS CA 1 1
8 15166 1 1 120 HIS CB C -11.626 13.461 6.139 1.00 . A A . 165 HIS CB 1 1
8 15167 1 1 120 HIS CD2 C -13.873 12.304 5.543 1.00 . A A . 165 HIS CD2 1 1
8 15168 1 1 120 HIS CE1 C -13.972 12.873 3.431 1.00 . A A . 165 HIS CE1 1 1
8 15169 1 1 120 HIS CG C -12.772 13.041 5.268 1.00 . A A . 165 HIS CG 1 1
8 15170 1 1 120 HIS H H -10.371 15.038 8.341 1.00 . A A . 165 HIS H 1 1
8 15171 1 1 120 HIS HA H -12.176 15.536 6.118 1.00 . A A . 165 HIS HA 1 1
8 15172 1 1 120 HIS HB2 H -10.746 13.525 5.517 1.00 . A A . 165 HIS HB2 1 1
8 15173 1 1 120 HIS HB3 H -11.477 12.695 6.885 1.00 . A A . 165 HIS HB3 1 1
8 15174 1 1 120 HIS HD1 H -12.213 13.924 3.434 1.00 . A A . 165 HIS HD1 1 1
8 15175 1 1 120 HIS HD2 H -14.129 11.864 6.497 1.00 . A A . 165 HIS HD2 1 1
8 15176 1 1 120 HIS HE1 H -14.305 12.978 2.409 1.00 . A A . 165 HIS HE1 1 1
8 15177 1 1 120 HIS HE2 H -15.352 11.596 4.234 1.00 . A A . 165 HIS HE2 1 1
8 15178 1 1 120 HIS N N -10.593 15.281 7.416 1.00 . A A . 165 HIS N 1 1
8 15179 1 1 120 HIS ND1 N -12.865 13.381 3.937 1.00 . A A . 165 HIS ND1 1 1
8 15180 1 1 120 HIS NE2 N -14.603 12.215 4.384 1.00 . A A . 165 HIS NE2 1 1
8 15181 1 1 120 HIS O O -12.554 14.505 9.106 1.00 . A A . 165 HIS O 1 1
8 15182 2 2 1 . CAA C 3.904 0.456 4.043 1.00 . B A . 201 9XG CAA 1 1
8 15183 2 2 1 . CAB C 2.639 -1.013 -2.769 1.00 . B A . 201 9XG CAB 1 1
8 15184 2 2 1 . CAC C 1.405 -0.831 -2.161 1.00 . B A . 201 9XG CAC 1 1
8 15185 2 2 1 . CAD C 3.632 -1.741 -2.128 1.00 . B A . 201 9XG CAD 1 1
8 15186 2 2 1 . CAE C 0.509 -0.961 3.884 1.00 . B A . 201 9XG CAE 1 1
8 15187 2 2 1 . CAF C 1.601 -0.220 4.313 1.00 . B A . 201 9XG CAF 1 1
8 15188 2 2 1 . CAG C 1.160 -1.376 -0.907 1.00 . B A . 201 9XG CAG 1 1
8 15189 2 2 1 . CAH C 3.389 -2.285 -0.871 1.00 . B A . 201 9XG CAH 1 1
8 15190 2 2 1 . CAI C 0.619 -1.776 2.762 1.00 . B A . 201 9XG CAI 1 1
8 15191 2 2 1 . CAJ C 2.922 -1.107 2.507 1.00 . B A . 201 9XG CAJ 1 1
8 15192 2 2 1 . CAL C 2.808 -0.292 3.627 1.00 . B A . 201 9XG CAL 1 1
8 15193 2 2 1 . CAM C 2.153 -2.099 -0.259 1.00 . B A . 201 9XG CAM 1 1
8 15194 2 2 1 . CAN C 1.826 -1.847 2.077 1.00 . B A . 201 9XG CAN 1 1
8 15195 2 2 1 . HAA H 3.849 1.454 3.613 1.00 . B A . 201 9XG HAA 1 1
8 15196 2 2 1 . HAB H 4.822 -0.034 3.710 1.00 . B A . 201 9XG HAB 1 1
8 15197 2 2 1 . HAC H 3.900 0.519 5.129 1.00 . B A . 201 9XG HAC 1 1
8 15198 2 2 1 . HAD H 2.838 -0.577 -3.746 1.00 . B A . 201 9XG HAD 1 1
8 15199 2 2 1 . HAE H 0.623 -0.256 -2.652 1.00 . B A . 201 9XG HAE 1 1
8 15200 2 2 1 . HAF H 4.602 -1.890 -2.603 1.00 . B A . 201 9XG HAF 1 1
8 15201 2 2 1 . HAG H -0.440 -0.897 4.420 1.00 . B A . 201 9XG HAG 1 1
8 15202 2 2 1 . HAH H 1.517 0.408 5.198 1.00 . B A . 201 9XG HAH 1 1
8 15203 2 2 1 . HAI H 0.189 -1.241 -0.431 1.00 . B A . 201 9XG HAI 1 1
8 15204 2 2 1 . HAJ H 4.174 -2.845 -0.358 1.00 . B A . 201 9XG HAJ 1 1
8 15205 2 2 1 . HAK H -0.240 -2.354 2.418 1.00 . B A . 201 9XG HAK 1 1
8 15206 2 2 1 . HAL H 3.867 -1.167 1.968 1.00 . B A . 201 9XG HAL 1 1
8 15207 2 2 1 . HAM H 1.837 -3.556 1.062 1.00 . B A . 201 9XG HAM 1 1
8 15208 2 2 1 . NAK N 1.932 -2.568 0.965 1.00 . B A . 201 9XG NAK 1 1
stop_
save_
Contact the webmaster for help, if required. Monday, April 29, 2024 10:45:09 AM GMT (wattos1)