NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
577380 |
2mp4   |
18356 | cing | 4-filtered-FRED | STAR | entry | full | 2711 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mp4
# This FRED archive file contains, for PDB entry <2mp4>:
#
# - 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_2mp4
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mp4
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 18365.60
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 $Actin_depolymerizing_factor_1__isoforms_a_b A . 1 1
stop_
save_
save_Actin_depolymerizing_factor_1__isoforms_a_b
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Actin depolymerizing factor 1 isoforms a b"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MSSGVMVDPDVQTSFQKLSEGRKEYRYIIFKIDENKVIVEAAVTQDQLGITGDDYDDSSKAAFDKFVEDVKSRTDNLTDCRYAVFDFKFTCSRVGAGTSKMDKIIFLQICPDGASIKKKMVYASSAAAIKTSLGTGKILQFQVSDESEMSHKELLNKLGEKYGDH
_Entity.Number_of_monomers 165
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 SER . 1 1
3 SER . 1 1
4 GLY . 1 1
5 VAL . 1 1
6 MET . 1 1
7 VAL . 1 1
8 ASP . 1 1
9 PRO . 1 1
10 ASP . 1 1
11 VAL . 1 1
12 GLN . 1 1
13 THR . 1 1
14 SER . 1 1
15 PHE . 1 1
16 GLN . 1 1
17 LYS . 1 1
18 LEU . 1 1
19 SER . 1 1
20 GLU . 1 1
21 GLY . 1 1
22 ARG . 1 1
23 LYS . 1 1
24 GLU . 1 1
25 TYR . 1 1
26 ARG . 1 1
27 TYR . 1 1
28 ILE . 1 1
29 ILE . 1 1
30 PHE . 1 1
31 LYS . 1 1
32 ILE . 1 1
33 ASP . 1 1
34 GLU . 1 1
35 ASN . 1 1
36 LYS . 1 1
37 VAL . 1 1
38 ILE . 1 1
39 VAL . 1 1
40 GLU . 1 1
41 ALA . 1 1
42 ALA . 1 1
43 VAL . 1 1
44 THR . 1 1
45 GLN . 1 1
46 ASP . 1 1
47 GLN . 1 1
48 LEU . 1 1
49 GLY . 1 1
50 ILE . 1 1
51 THR . 1 1
52 GLY . 1 1
53 ASP . 1 1
54 ASP . 1 1
55 TYR . 1 1
56 ASP . 1 1
57 ASP . 1 1
58 SER . 1 1
59 SER . 1 1
60 LYS . 1 1
61 ALA . 1 1
62 ALA . 1 1
63 PHE . 1 1
64 ASP . 1 1
65 LYS . 1 1
66 PHE . 1 1
67 VAL . 1 1
68 GLU . 1 1
69 ASP . 1 1
70 VAL . 1 1
71 LYS . 1 1
72 SER . 1 1
73 ARG . 1 1
74 THR . 1 1
75 ASP . 1 1
76 ASN . 1 1
77 LEU . 1 1
78 THR . 1 1
79 ASP . 1 1
80 CYS . 1 1
81 ARG . 1 1
82 TYR . 1 1
83 ALA . 1 1
84 VAL . 1 1
85 PHE . 1 1
86 ASP . 1 1
87 PHE . 1 1
88 LYS . 1 1
89 PHE . 1 1
90 THR . 1 1
91 CYS . 1 1
92 SER . 1 1
93 ARG . 1 1
94 VAL . 1 1
95 GLY . 1 1
96 ALA . 1 1
97 GLY . 1 1
98 THR . 1 1
99 SER . 1 1
100 LYS . 1 1
101 MET . 1 1
102 ASP . 1 1
103 LYS . 1 1
104 ILE . 1 1
105 ILE . 1 1
106 PHE . 1 1
107 LEU . 1 1
108 GLN . 1 1
109 ILE . 1 1
110 CYS . 1 1
111 PRO . 1 1
112 ASP . 1 1
113 GLY . 1 1
114 ALA . 1 1
115 SER . 1 1
116 ILE . 1 1
117 LYS . 1 1
118 LYS . 1 1
119 LYS . 1 1
120 MET . 1 1
121 VAL . 1 1
122 TYR . 1 1
123 ALA . 1 1
124 SER . 1 1
125 SER . 1 1
126 ALA . 1 1
127 ALA . 1 1
128 ALA . 1 1
129 ILE . 1 1
130 LYS . 1 1
131 THR . 1 1
132 SER . 1 1
133 LEU . 1 1
134 GLY . 1 1
135 THR . 1 1
136 GLY . 1 1
137 LYS . 1 1
138 ILE . 1 1
139 LEU . 1 1
140 GLN . 1 1
141 PHE . 1 1
142 GLN . 1 1
143 VAL . 1 1
144 SER . 1 1
145 ASP . 1 1
146 GLU . 1 1
147 SER . 1 1
148 GLU . 1 1
149 MET . 1 1
150 SER . 1 1
151 HIS . 1 1
152 LYS . 1 1
153 GLU . 1 1
154 LEU . 1 1
155 LEU . 1 1
156 ASN . 1 1
157 LYS . 1 1
158 LEU . 1 1
159 GLY . 1 1
160 GLU . 1 1
161 LYS . 1 1
162 TYR . 1 1
163 GLY . 1 1
164 ASP . 1 1
165 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
SER 2 2 1 1
SER 3 3 1 1
GLY 4 4 1 1
VAL 5 5 1 1
MET 6 6 1 1
VAL 7 7 1 1
ASP 8 8 1 1
PRO 9 9 1 1
ASP 10 10 1 1
VAL 11 11 1 1
GLN 12 12 1 1
THR 13 13 1 1
SER 14 14 1 1
PHE 15 15 1 1
GLN 16 16 1 1
LYS 17 17 1 1
LEU 18 18 1 1
SER 19 19 1 1
GLU 20 20 1 1
GLY 21 21 1 1
ARG 22 22 1 1
LYS 23 23 1 1
GLU 24 24 1 1
TYR 25 25 1 1
ARG 26 26 1 1
TYR 27 27 1 1
ILE 28 28 1 1
ILE 29 29 1 1
PHE 30 30 1 1
LYS 31 31 1 1
ILE 32 32 1 1
ASP 33 33 1 1
GLU 34 34 1 1
ASN 35 35 1 1
LYS 36 36 1 1
VAL 37 37 1 1
ILE 38 38 1 1
VAL 39 39 1 1
GLU 40 40 1 1
ALA 41 41 1 1
ALA 42 42 1 1
VAL 43 43 1 1
THR 44 44 1 1
GLN 45 45 1 1
ASP 46 46 1 1
GLN 47 47 1 1
LEU 48 48 1 1
GLY 49 49 1 1
ILE 50 50 1 1
THR 51 51 1 1
GLY 52 52 1 1
ASP 53 53 1 1
ASP 54 54 1 1
TYR 55 55 1 1
ASP 56 56 1 1
ASP 57 57 1 1
SER 58 58 1 1
SER 59 59 1 1
LYS 60 60 1 1
ALA 61 61 1 1
ALA 62 62 1 1
PHE 63 63 1 1
ASP 64 64 1 1
LYS 65 65 1 1
PHE 66 66 1 1
VAL 67 67 1 1
GLU 68 68 1 1
ASP 69 69 1 1
VAL 70 70 1 1
LYS 71 71 1 1
SER 72 72 1 1
ARG 73 73 1 1
THR 74 74 1 1
ASP 75 75 1 1
ASN 76 76 1 1
LEU 77 77 1 1
THR 78 78 1 1
ASP 79 79 1 1
CYS 80 80 1 1
ARG 81 81 1 1
TYR 82 82 1 1
ALA 83 83 1 1
VAL 84 84 1 1
PHE 85 85 1 1
ASP 86 86 1 1
PHE 87 87 1 1
LYS 88 88 1 1
PHE 89 89 1 1
THR 90 90 1 1
CYS 91 91 1 1
SER 92 92 1 1
ARG 93 93 1 1
VAL 94 94 1 1
GLY 95 95 1 1
ALA 96 96 1 1
GLY 97 97 1 1
THR 98 98 1 1
SER 99 99 1 1
LYS 100 100 1 1
MET 101 101 1 1
ASP 102 102 1 1
LYS 103 103 1 1
ILE 104 104 1 1
ILE 105 105 1 1
PHE 106 106 1 1
LEU 107 107 1 1
GLN 108 108 1 1
ILE 109 109 1 1
CYS 110 110 1 1
PRO 111 111 1 1
ASP 112 112 1 1
GLY 113 113 1 1
ALA 114 114 1 1
SER 115 115 1 1
ILE 116 116 1 1
LYS 117 117 1 1
LYS 118 118 1 1
LYS 119 119 1 1
MET 120 120 1 1
VAL 121 121 1 1
TYR 122 122 1 1
ALA 123 123 1 1
SER 124 124 1 1
SER 125 125 1 1
ALA 126 126 1 1
ALA 127 127 1 1
ALA 128 128 1 1
ILE 129 129 1 1
LYS 130 130 1 1
THR 131 131 1 1
SER 132 132 1 1
LEU 133 133 1 1
GLY 134 134 1 1
THR 135 135 1 1
GLY 136 136 1 1
LYS 137 137 1 1
ILE 138 138 1 1
LEU 139 139 1 1
GLN 140 140 1 1
PHE 141 141 1 1
GLN 142 142 1 1
VAL 143 143 1 1
SER 144 144 1 1
ASP 145 145 1 1
GLU 146 146 1 1
SER 147 147 1 1
GLU 148 148 1 1
MET 149 149 1 1
SER 150 150 1 1
HIS 151 151 1 1
LYS 152 152 1 1
GLU 153 153 1 1
LEU 154 154 1 1
LEU 155 155 1 1
ASN 156 156 1 1
LYS 157 157 1 1
LEU 158 158 1 1
GLY 159 159 1 1
GLU 160 160 1 1
LYS 161 161 1 1
TYR 162 162 1 1
GLY 163 163 1 1
ASP 164 164 1 1
HIS 165 165 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 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 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
1637 1 . . . 1 1
1638 1 . . . 1 1
1639 1 . . . 1 1
1640 1 . . . 1 1
1641 1 . . . 1 1
1642 1 . . . 1 1
1643 1 . . . 1 1
1644 1 . . . 1 1
1645 1 . . . 1 1
1646 1 . . . 1 1
1647 1 . . . 1 1
1648 1 . . . 1 1
1649 1 . . . 1 1
1650 1 . . . 1 1
1651 1 . . . 1 1
1652 1 . . . 1 1
1653 1 . . . 1 1
1654 1 . . . 1 1
1655 1 . . . 1 1
1656 1 . . . 1 1
1657 1 . . . 1 1
1658 1 . . . 1 1
1659 1 . . . 1 1
1660 1 . . . 1 1
1661 1 . . . 1 1
1662 1 . . . 1 1
1663 1 . . . 1 1
1664 1 . . . 1 1
1665 1 . . . 1 1
1666 1 . . . 1 1
1667 1 . . . 1 1
1668 1 . . . 1 1
1669 1 . . . 1 1
1670 1 . . . 1 1
1671 1 . . . 1 1
1672 1 . . . 1 1
1673 1 . . . 1 1
1674 1 . . . 1 1
1675 1 . . . 1 1
1676 1 . . . 1 1
1677 1 . . . 1 1
1678 1 . . . 1 1
1679 1 . . . 1 1
1680 1 . . . 1 1
1681 1 . . . 1 1
1682 1 . . . 1 1
1683 1 . . . 1 1
1684 1 . . . 1 1
1685 1 . . . 1 1
1686 1 . . . 1 1
1687 1 . . . 1 1
1688 1 . . . 1 1
1689 1 . . . 1 1
1690 1 . . . 1 1
1691 1 . . . 1 1
1692 1 . . . 1 1
1693 1 . . . 1 1
1694 1 . . . 1 1
1695 1 . . . 1 1
1696 1 . . . 1 1
1697 1 . . . 1 1
1698 1 . . . 1 1
1699 1 . . . 1 1
1700 1 . . . 1 1
1701 1 . . . 1 1
1702 1 . . . 1 1
1703 1 . . . 1 1
1704 1 . . . 1 1
1705 1 . . . 1 1
1706 1 . . . 1 1
1707 1 . . . 1 1
1708 1 . . . 1 1
1709 1 . . . 1 1
1710 1 . . . 1 1
1711 1 . . . 1 1
1712 1 . . . 1 1
1713 1 . . . 1 1
1714 1 . . . 1 1
1715 1 . . . 1 1
1716 1 . . . 1 1
1717 1 . . . 1 1
1718 1 . . . 1 1
1719 1 . . . 1 1
1720 1 . . . 1 1
1721 1 . . . 1 1
1722 1 . . . 1 1
1723 1 . . . 1 1
1724 1 . . . 1 1
1725 1 . . . 1 1
1726 1 . . . 1 1
1727 1 . . . 1 1
1728 1 . . . 1 1
1729 1 . . . 1 1
1730 1 . . . 1 1
1731 1 . . . 1 1
1732 1 . . . 1 1
1733 1 . . . 1 1
1734 1 . . . 1 1
1735 1 . . . 1 1
1736 1 . . . 1 1
1737 1 . . . 1 1
1738 1 . . . 1 1
1739 1 . . . 1 1
1740 1 . . . 1 1
1741 1 . . . 1 1
1742 1 . . . 1 1
1743 1 . . . 1 1
1744 1 . . . 1 1
1745 1 . . . 1 1
1746 1 . . . 1 1
1747 1 . . . 1 1
1748 1 . . . 1 1
1749 1 . . . 1 1
1750 1 . . . 1 1
1751 1 . . . 1 1
1752 1 . . . 1 1
1753 1 . . . 1 1
1754 1 . . . 1 1
1755 1 . . . 1 1
1756 1 . . . 1 1
1757 1 . . . 1 1
1758 1 . . . 1 1
1759 1 . . . 1 1
1760 1 . . . 1 1
1761 1 . . . 1 1
1762 1 . . . 1 1
1763 1 . . . 1 1
1764 1 . . . 1 1
1765 1 . . . 1 1
1766 1 . . . 1 1
1767 1 . . . 1 1
1768 1 . . . 1 1
1769 1 . . . 1 1
1770 1 . . . 1 1
1771 1 . . . 1 1
1772 1 . . . 1 1
1773 1 . . . 1 1
1774 1 . . . 1 1
1775 1 . . . 1 1
1776 1 . . . 1 1
1777 1 . . . 1 1
1778 1 . . . 1 1
1779 1 . . . 1 1
1780 1 . . . 1 1
1781 1 . . . 1 1
1782 1 . . . 1 1
1783 1 . . . 1 1
1784 1 . . . 1 1
1785 1 . . . 1 1
1786 1 . . . 1 1
1787 1 . . . 1 1
1788 1 . . . 1 1
1789 1 . . . 1 1
1790 1 . . . 1 1
1791 1 . . . 1 1
1792 1 . . . 1 1
1793 1 . . . 1 1
1794 1 . . . 1 1
1795 1 . . . 1 1
1796 1 . . . 1 1
1797 1 . . . 1 1
1798 1 . . . 1 1
1799 1 . . . 1 1
1800 1 . . . 1 1
1801 1 . . . 1 1
1802 1 . . . 1 1
1803 1 . . . 1 1
1804 1 . . . 1 1
1805 1 . . . 1 1
1806 1 . . . 1 1
1807 1 . . . 1 1
1808 1 . . . 1 1
1809 1 . . . 1 1
1810 1 . . . 1 1
1811 1 . . . 1 1
1812 1 . . . 1 1
1813 1 . . . 1 1
1814 1 . . . 1 1
1815 1 . . . 1 1
1816 1 . . . 1 1
1817 1 . . . 1 1
1818 1 . . . 1 1
1819 1 . . . 1 1
1820 1 . . . 1 1
1821 1 . . . 1 1
1822 1 . . . 1 1
1823 1 . . . 1 1
1824 1 . . . 1 1
1825 1 . . . 1 1
1826 1 . . . 1 1
1827 1 . . . 1 1
1828 1 . . . 1 1
1829 1 . . . 1 1
1830 1 . . . 1 1
1831 1 . . . 1 1
1832 1 . . . 1 1
1833 1 . . . 1 1
1834 1 . . . 1 1
1835 1 . . . 1 1
1836 1 . . . 1 1
1837 1 . . . 1 1
1838 1 . . . 1 1
1839 1 . . . 1 1
1840 1 . . . 1 1
1841 1 . . . 1 1
1842 1 . . . 1 1
1843 1 . . . 1 1
1844 1 . . . 1 1
1845 1 . . . 1 1
1846 1 . . . 1 1
1847 1 . . . 1 1
1848 1 . . . 1 1
1849 1 . . . 1 1
1850 1 . . . 1 1
1851 1 . . . 1 1
1852 1 . . . 1 1
1853 1 . . . 1 1
1854 1 . . . 1 1
1855 1 . . . 1 1
1856 1 . . . 1 1
1857 1 . . . 1 1
1858 1 . . . 1 1
1859 1 . . . 1 1
1860 1 . . . 1 1
1861 1 . . . 1 1
1862 1 . . . 1 1
1863 1 . . . 1 1
1864 1 . . . 1 1
1865 1 . . . 1 1
1866 1 . . . 1 1
1867 1 . . . 1 1
1868 1 . . . 1 1
1869 1 . . . 1 1
1870 1 . . . 1 1
1871 1 . . . 1 1
1872 1 . . . 1 1
1873 1 . . . 1 1
1874 1 . . . 1 1
1875 1 . . . 1 1
1876 1 . . . 1 1
1877 1 . . . 1 1
1878 1 . . . 1 1
1879 1 . . . 1 1
1880 1 . . . 1 1
1881 1 . . . 1 1
1882 1 . . . 1 1
1883 1 . . . 1 1
1884 1 . . . 1 1
1885 1 . . . 1 1
1886 1 . . . 1 1
1887 1 . . . 1 1
1888 1 . . . 1 1
1889 1 . . . 1 1
1890 1 . . . 1 1
1891 1 . . . 1 1
1892 1 . . . 1 1
1893 1 . . . 1 1
1894 1 . . . 1 1
1895 1 . . . 1 1
1896 1 . . . 1 1
1897 1 . . . 1 1
1898 1 . . . 1 1
1899 1 . . . 1 1
1900 1 . . . 1 1
1901 1 . . . 1 1
1902 1 . . . 1 1
1903 1 . . . 1 1
1904 1 . . . 1 1
1905 1 . . . 1 1
1906 1 . . . 1 1
1907 1 . . . 1 1
1908 1 . . . 1 1
1909 1 . . . 1 1
1910 1 . . . 1 1
1911 1 . . . 1 1
1912 1 . . . 1 1
1913 1 . . . 1 1
1914 1 . . . 1 1
1915 1 . . . 1 1
1916 1 . . . 1 1
1917 1 . . . 1 1
1918 1 . . . 1 1
1919 1 . . . 1 1
1920 1 . . . 1 1
1921 1 . . . 1 1
1922 1 . . . 1 1
1923 1 . . . 1 1
1924 1 . . . 1 1
1925 1 . . . 1 1
1926 1 . . . 1 1
1927 1 . . . 1 1
1928 1 . . . 1 1
1929 1 . . . 1 1
1930 1 . . . 1 1
1931 1 . . . 1 1
1932 1 . . . 1 1
1933 1 . . . 1 1
1934 1 . . . 1 1
1935 1 . . . 1 1
1936 1 . . . 1 1
1937 1 . . . 1 1
1938 1 . . . 1 1
1939 1 . . . 1 1
1940 1 . . . 1 1
1941 1 . . . 1 1
1942 1 . . . 1 1
1943 1 . . . 1 1
1944 1 . . . 1 1
1945 1 . . . 1 1
1946 1 . . . 1 1
1947 1 . . . 1 1
1948 1 . . . 1 1
1949 1 . . . 1 1
1950 1 . . . 1 1
1951 1 . . . 1 1
1952 1 . . . 1 1
1953 1 . . . 1 1
1954 1 . . . 1 1
1955 1 . . . 1 1
1956 1 . . . 1 1
1957 1 . . . 1 1
1958 1 . . . 1 1
1959 1 . . . 1 1
1960 1 . . . 1 1
1961 1 . . . 1 1
1962 1 . . . 1 1
1963 1 . . . 1 1
1964 1 . . . 1 1
1965 1 . . . 1 1
1966 1 . . . 1 1
1967 1 . . . 1 1
1968 1 . . . 1 1
1969 1 . . . 1 1
1970 1 . . . 1 1
1971 1 . . . 1 1
1972 1 . . . 1 1
1973 1 . . . 1 1
1974 1 . . . 1 1
1975 1 . . . 1 1
1976 1 . . . 1 1
1977 1 . . . 1 1
1978 1 . . . 1 1
1979 1 . . . 1 1
1980 1 . . . 1 1
1981 1 . . . 1 1
1982 1 . . . 1 1
1983 1 . . . 1 1
1984 1 . . . 1 1
1985 1 . . . 1 1
1986 1 . . . 1 1
1987 1 . . . 1 1
1988 1 . . . 1 1
1989 1 . . . 1 1
1990 1 . . . 1 1
1991 1 . . . 1 1
1992 1 . . . 1 1
1993 1 . . . 1 1
1994 1 . . . 1 1
1995 1 . . . 1 1
1996 1 . . . 1 1
1997 1 . . . 1 1
1998 1 . . . 1 1
1999 1 . . . 1 1
2000 1 . . . 1 1
2001 1 . . . 1 1
2002 1 . . . 1 1
2003 1 . . . 1 1
2004 1 . . . 1 1
2005 1 . . . 1 1
2006 1 . . . 1 1
2007 1 . . . 1 1
2008 1 . . . 1 1
2009 1 . . . 1 1
2010 1 . . . 1 1
2011 1 . . . 1 1
2012 1 . . . 1 1
2013 1 . . . 1 1
2014 1 . . . 1 1
2015 1 . . . 1 1
2016 1 . . . 1 1
2017 1 . . . 1 1
2018 1 . . . 1 1
2019 1 . . . 1 1
2020 1 . . . 1 1
2021 1 . . . 1 1
2022 1 . . . 1 1
2023 1 . . . 1 1
2024 1 . . . 1 1
2025 1 . . . 1 1
2026 1 . . . 1 1
2027 1 . . . 1 1
2028 1 . . . 1 1
2029 1 . . . 1 1
2030 1 . . . 1 1
2031 1 . . . 1 1
2032 1 . . . 1 1
2033 1 . . . 1 1
2034 1 . . . 1 1
2035 1 . . . 1 1
2036 1 . . . 1 1
2037 1 . . . 1 1
2038 1 . . . 1 1
2039 1 . . . 1 1
2040 1 . . . 1 1
2041 1 . . . 1 1
2042 1 . . . 1 1
2043 1 . . . 1 1
2044 1 . . . 1 1
2045 1 . . . 1 1
2046 1 . . . 1 1
2047 1 . . . 1 1
2048 1 . . . 1 1
2049 1 . . . 1 1
2050 1 . . . 1 1
2051 1 . . . 1 1
2052 1 . . . 1 1
2053 1 . . . 1 1
2054 1 . . . 1 1
2055 1 . . . 1 1
2056 1 . . . 1 1
2057 1 . . . 1 1
2058 1 . . . 1 1
2059 1 . . . 1 1
2060 1 . . . 1 1
2061 1 . . . 1 1
2062 1 . . . 1 1
2063 1 . . . 1 1
2064 1 . . . 1 1
2065 1 . . . 1 1
2066 1 . . . 1 1
2067 1 . . . 1 1
2068 1 . . . 1 1
2069 1 . . . 1 1
2070 1 . . . 1 1
2071 1 . . . 1 1
2072 1 . . . 1 1
2073 1 . . . 1 1
2074 1 . . . 1 1
2075 1 . . . 1 1
2076 1 . . . 1 1
2077 1 . . . 1 1
2078 1 . . . 1 1
2079 1 . . . 1 1
2080 1 . . . 1 1
2081 1 . . . 1 1
2082 1 . . . 1 1
2083 1 . . . 1 1
2084 1 . . . 1 1
2085 1 . . . 1 1
2086 1 . . . 1 1
2087 1 . . . 1 1
2088 1 . . . 1 1
2089 1 . . . 1 1
2090 1 . . . 1 1
2091 1 . . . 1 1
2092 1 . . . 1 1
2093 1 . . . 1 1
2094 1 . . . 1 1
2095 1 . . . 1 1
2096 1 . . . 1 1
2097 1 . . . 1 1
2098 1 . . . 1 1
2099 1 . . . 1 1
2100 1 . . . 1 1
2101 1 . . . 1 1
2102 1 . . . 1 1
2103 1 . . . 1 1
2104 1 . . . 1 1
2105 1 . . . 1 1
2106 1 . . . 1 1
2107 1 . . . 1 1
2108 1 . . . 1 1
2109 1 . . . 1 1
2110 1 . . . 1 1
2111 1 . . . 1 1
2112 1 . . . 1 1
2113 1 . . . 1 1
2114 1 . . . 1 1
2115 1 . . . 1 1
2116 1 . . . 1 1
2117 1 . . . 1 1
2118 1 . . . 1 1
2119 1 . . . 1 1
2120 1 . . . 1 1
2121 1 . . . 1 1
2122 1 . . . 1 1
2123 1 . . . 1 1
2124 1 . . . 1 1
2125 1 . . . 1 1
2126 1 . . . 1 1
2127 1 . . . 1 1
2128 1 . . . 1 1
2129 1 . . . 1 1
2130 1 . . . 1 1
2131 1 . . . 1 1
2132 1 . . . 1 1
2133 1 . . . 1 1
2134 1 . . . 1 1
2135 1 . . . 1 1
2136 1 . . . 1 1
2137 1 . . . 1 1
2138 1 . . . 1 1
2139 1 . . . 1 1
2140 1 . . . 1 1
2141 1 . . . 1 1
2142 1 . . . 1 1
2143 1 . . . 1 1
2144 1 . . . 1 1
2145 1 . . . 1 1
2146 1 . . . 1 1
2147 1 . . . 1 1
2148 1 . . . 1 1
2149 1 . . . 1 1
2150 1 . . . 1 1
2151 1 . . . 1 1
2152 1 . . . 1 1
2153 1 . . . 1 1
2154 1 . . . 1 1
2155 1 . . . 1 1
2156 1 . . . 1 1
2157 1 . . . 1 1
2158 1 . . . 1 1
2159 1 . . . 1 1
2160 1 . . . 1 1
2161 1 . . . 1 1
2162 1 . . . 1 1
2163 1 . . . 1 1
2164 1 . . . 1 1
2165 1 . . . 1 1
2166 1 . . . 1 1
2167 1 . . . 1 1
2168 1 . . . 1 1
2169 1 . . . 1 1
2170 1 . . . 1 1
2171 1 . . . 1 1
2172 1 . . . 1 1
2173 1 . . . 1 1
2174 1 . . . 1 1
2175 1 . . . 1 1
2176 1 . . . 1 1
2177 1 . . . 1 1
2178 1 . . . 1 1
2179 1 . . . 1 1
2180 1 . . . 1 1
2181 1 . . . 1 1
2182 1 . . . 1 1
2183 1 . . . 1 1
2184 1 . . . 1 1
2185 1 . . . 1 1
2186 1 . . . 1 1
2187 1 . . . 1 1
2188 1 . . . 1 1
2189 1 . . . 1 1
2190 1 . . . 1 1
2191 1 . . . 1 1
2192 1 . . . 1 1
2193 1 . . . 1 1
2194 1 . . . 1 1
2195 1 . . . 1 1
2196 1 . . . 1 1
2197 1 . . . 1 1
2198 1 . . . 1 1
2199 1 . . . 1 1
2200 1 . . . 1 1
2201 1 . . . 1 1
2202 1 . . . 1 1
2203 1 . . . 1 1
2204 1 . . . 1 1
2205 1 . . . 1 1
2206 1 . . . 1 1
2207 1 . . . 1 1
2208 1 . . . 1 1
2209 1 . . . 1 1
2210 1 . . . 1 1
2211 1 . . . 1 1
2212 1 . . . 1 1
2213 1 . . . 1 1
2214 1 . . . 1 1
2215 1 . . . 1 1
2216 1 . . . 1 1
2217 1 . . . 1 1
2218 1 . . . 1 1
2219 1 . . . 1 1
2220 1 . . . 1 1
2221 1 . . . 1 1
2222 1 . . . 1 1
2223 1 . . . 1 1
2224 1 . . . 1 1
2225 1 . . . 1 1
2226 1 . . . 1 1
2227 1 . . . 1 1
2228 1 . . . 1 1
2229 1 . . . 1 1
2230 1 . . . 1 1
2231 1 . . . 1 1
2232 1 . . . 1 1
2233 1 . . . 1 1
2234 1 . . . 1 1
2235 1 . . . 1 1
2236 1 . . . 1 1
2237 1 . . . 1 1
2238 1 . . . 1 1
2239 1 . . . 1 1
2240 1 . . . 1 1
2241 1 . . . 1 1
2242 1 . . . 1 1
2243 1 . . . 1 1
2244 1 . . . 1 1
2245 1 . . . 1 1
2246 1 . . . 1 1
2247 1 . . . 1 1
2248 1 . . . 1 1
2249 1 . . . 1 1
2250 1 . . . 1 1
2251 1 . . . 1 1
2252 1 . . . 1 1
2253 1 . . . 1 1
2254 1 . . . 1 1
2255 1 . . . 1 1
2256 1 . . . 1 1
2257 1 . . . 1 1
2258 1 . . . 1 1
2259 1 . . . 1 1
2260 1 . . . 1 1
2261 1 . . . 1 1
2262 1 . . . 1 1
2263 1 . . . 1 1
2264 1 . . . 1 1
2265 1 . . . 1 1
2266 1 . . . 1 1
2267 1 . . . 1 1
2268 1 . . . 1 1
2269 1 . . . 1 1
2270 1 . . . 1 1
2271 1 . . . 1 1
2272 1 . . . 1 1
2273 1 . . . 1 1
2274 1 . . . 1 1
2275 1 . . . 1 1
2276 1 . . . 1 1
2277 1 . . . 1 1
2278 1 . . . 1 1
2279 1 . . . 1 1
2280 1 . . . 1 1
2281 1 . . . 1 1
2282 1 . . . 1 1
2283 1 . . . 1 1
2284 1 . . . 1 1
2285 1 . . . 1 1
2286 1 . . . 1 1
2287 1 . . . 1 1
2288 1 . . . 1 1
2289 1 . . . 1 1
2290 1 . . . 1 1
2291 1 . . . 1 1
2292 1 . . . 1 1
2293 1 . . . 1 1
2294 1 . . . 1 1
2295 1 . . . 1 1
2296 1 . . . 1 1
2297 1 . . . 1 1
2298 1 . . . 1 1
2299 1 . . . 1 1
2300 1 . . . 1 1
2301 1 . . . 1 1
2302 1 . . . 1 1
2303 1 . . . 1 1
2304 1 . . . 1 1
2305 1 . . . 1 1
2306 1 . . . 1 1
2307 1 . . . 1 1
2308 1 . . . 1 1
2309 1 . . . 1 1
2310 1 . . . 1 1
2311 1 . . . 1 1
2312 1 . . . 1 1
2313 1 . . . 1 1
2314 1 . . . 1 1
2315 1 . . . 1 1
2316 1 . . . 1 1
2317 1 . . . 1 1
2318 1 . . . 1 1
2319 1 . . . 1 1
2320 1 . . . 1 1
2321 1 . . . 1 1
2322 1 . . . 1 1
2323 1 . . . 1 1
2324 1 . . . 1 1
2325 1 . . . 1 1
2326 1 . . . 1 1
2327 1 . . . 1 1
2328 1 . . . 1 1
2329 1 . . . 1 1
2330 1 . . . 1 1
2331 1 . . . 1 1
2332 1 . . . 1 1
2333 1 . . . 1 1
2334 1 . . . 1 1
2335 1 . . . 1 1
2336 1 . . . 1 1
2337 1 . . . 1 1
2338 1 . . . 1 1
2339 1 . . . 1 1
2340 1 . . . 1 1
2341 1 . . . 1 1
2342 1 . . . 1 1
2343 1 . . . 1 1
2344 1 . . . 1 1
2345 1 . . . 1 1
2346 1 . . . 1 1
2347 1 . . . 1 1
2348 1 . . . 1 1
2349 1 . . . 1 1
2350 1 . . . 1 1
2351 1 . . . 1 1
2352 1 . . . 1 1
2353 1 . . . 1 1
2354 1 . . . 1 1
2355 1 . . . 1 1
2356 1 . . . 1 1
2357 1 . . . 1 1
2358 1 . . . 1 1
2359 1 . . . 1 1
2360 1 . . . 1 1
2361 1 . . . 1 1
2362 1 . . . 1 1
2363 1 . . . 1 1
2364 1 . . . 1 1
2365 1 . . . 1 1
2366 1 . . . 1 1
2367 1 . . . 1 1
2368 1 . . . 1 1
2369 1 . . . 1 1
2370 1 . . . 1 1
2371 1 . . . 1 1
2372 1 . . . 1 1
2373 1 . . . 1 1
2374 1 . . . 1 1
2375 1 . . . 1 1
2376 1 . . . 1 1
2377 1 . . . 1 1
2378 1 . . . 1 1
2379 1 . . . 1 1
2380 1 . . . 1 1
2381 1 . . . 1 1
2382 1 . . . 1 1
2383 1 . . . 1 1
2384 1 . . . 1 1
2385 1 . . . 1 1
2386 1 . . . 1 1
2387 1 . . . 1 1
2388 1 . . . 1 1
2389 1 . . . 1 1
2390 1 . . . 1 1
2391 1 . . . 1 1
2392 1 . . . 1 1
2393 1 . . . 1 1
2394 1 . . . 1 1
2395 1 . . . 1 1
2396 1 . . . 1 1
2397 1 . . . 1 1
2398 1 . . . 1 1
2399 1 . . . 1 1
2400 1 . . . 1 1
2401 1 . . . 1 1
2402 1 . . . 1 1
2403 1 . . . 1 1
2404 1 . . . 1 1
2405 1 . . . 1 1
2406 1 . . . 1 1
2407 1 . . . 1 1
2408 1 . . . 1 1
2409 1 . . . 1 1
2410 1 . . . 1 1
2411 1 . . . 1 1
2412 1 . . . 1 1
2413 1 . . . 1 1
2414 1 . . . 1 1
2415 1 . . . 1 1
2416 1 . . . 1 1
2417 1 . . . 1 1
2418 1 . . . 1 1
2419 1 . . . 1 1
2420 1 . . . 1 1
2421 1 . . . 1 1
2422 1 . . . 1 1
2423 1 . . . 1 1
2424 1 . . . 1 1
2425 1 . . . 1 1
2426 1 . . . 1 1
2427 1 . . . 1 1
2428 1 . . . 1 1
2429 1 . . . 1 1
2430 1 . . . 1 1
2431 1 . . . 1 1
2432 1 . . . 1 1
2433 1 . . . 1 1
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 1 124 SER QB . 124 . HB* 1 1
2 1 1 1 1 1 MET QB . 1 . HB* 1 1
2 1 2 1 1 120 MET H . 120 . HN 1 1
3 1 1 1 1 1 MET QB . 1 . HB* 1 1
3 1 2 1 1 121 VAL H . 121 . HN 1 1
4 1 1 1 1 1 MET QG . 1 . HG* 1 1
4 1 2 1 1 120 MET H . 120 . HN 1 1
5 1 1 1 1 1 MET QG . 1 . HG* 1 1
5 1 2 1 1 121 VAL H . 121 . HN 1 1
6 1 1 1 1 3 SER HB2 . 3 . HB2 1 1
6 1 2 1 1 4 GLY H . 4 . HN 1 1
7 1 1 1 1 3 SER HB3 . 3 . HB1 1 1
7 1 2 1 1 4 GLY H . 4 . HN 1 1
8 1 1 1 1 3 SER QB . 3 . HB* 1 1
8 1 2 1 1 4 GLY H . 4 . HN 1 1
9 1 1 1 1 4 GLY H . 4 . HN 1 1
9 1 2 1 1 124 SER HA . 124 . HA 1 1
10 1 1 1 1 4 GLY H . 4 . HN 1 1
10 1 2 1 1 5 VAL H . 5 . HN 1 1
11 1 1 1 1 4 GLY QA . 4 . HA* 1 1
11 1 2 1 1 5 VAL H . 5 . HN 1 1
12 1 1 1 1 4 GLY QA . 4 . HA* 1 1
12 1 2 1 1 5 VAL HA . 5 . HA 1 1
13 1 1 1 1 4 GLY QA . 4 . HA* 1 1
13 1 2 1 1 5 VAL QG . 5 . HQG* 1 1
14 1 1 1 1 5 VAL H . 5 . HN 1 1
14 1 2 1 1 125 SER HA . 125 . HA 1 1
15 1 1 1 1 5 VAL H . 5 . HN 1 1
15 1 2 1 1 128 ALA MB . 128 . HB* 1 1
16 1 1 1 1 5 VAL H . 5 . HN 1 1
16 1 2 1 1 6 MET H . 6 . HN 1 1
17 1 1 1 1 5 VAL HA . 5 . HA 1 1
17 1 2 1 1 36 LYS H . 36 . HN 1 1
18 1 1 1 1 5 VAL HA . 5 . HA 1 1
18 1 2 1 1 36 LYS HA . 36 . HA 1 1
19 1 1 1 1 5 VAL HA . 5 . HA 1 1
19 1 2 1 1 6 MET H . 6 . HN 1 1
20 1 1 1 1 5 VAL HB . 5 . HB 1 1
20 1 2 1 1 124 SER H . 124 . HN 1 1
21 1 1 1 1 5 VAL HB . 5 . HB 1 1
21 1 2 1 1 125 SER H . 125 . HN 1 1
22 1 1 1 1 5 VAL HB . 5 . HB 1 1
22 1 2 1 1 126 ALA H . 126 . HN 1 1
23 1 1 1 1 5 VAL HB . 5 . HB 1 1
23 1 2 1 1 6 MET H . 6 . HN 1 1
24 1 1 1 1 5 VAL MG1 . 5 . HG1* 1 1
24 1 2 1 1 125 SER H . 125 . HN 1 1
25 1 1 1 1 5 VAL MG1 . 5 . HG1* 1 1
25 1 2 1 1 126 ALA H . 126 . HN 1 1
26 1 1 1 1 5 VAL MG1 . 5 . HG1* 1 1
26 1 2 1 1 128 ALA HA . 128 . HA 1 1
27 1 1 1 1 5 VAL MG1 . 5 . HG1* 1 1
27 1 2 1 1 128 ALA MB . 128 . HB* 1 1
28 1 1 1 1 5 VAL MG1 . 5 . HG1* 1 1
28 1 2 1 1 35 ASN H . 35 . HN 1 1
29 1 1 1 1 5 VAL MG1 . 5 . HG1* 1 1
29 1 2 1 1 36 LYS H . 36 . HN 1 1
30 1 1 1 1 5 VAL MG1 . 5 . HG1* 1 1
30 1 2 1 1 36 LYS HA . 36 . HA 1 1
31 1 1 1 1 5 VAL MG1 . 5 . HG1* 1 1
31 1 2 1 1 6 MET H . 6 . HN 1 1
32 1 1 1 1 5 VAL MG2 . 5 . HG2* 1 1
32 1 2 1 1 125 SER H . 125 . HN 1 1
33 1 1 1 1 5 VAL MG2 . 5 . HG2* 1 1
33 1 2 1 1 126 ALA H . 126 . HN 1 1
34 1 1 1 1 5 VAL MG2 . 5 . HG2* 1 1
34 1 2 1 1 128 ALA MB . 128 . HB* 1 1
35 1 1 1 1 5 VAL MG2 . 5 . HG2* 1 1
35 1 2 1 1 35 ASN H . 35 . HN 1 1
36 1 1 1 1 5 VAL MG2 . 5 . HG2* 1 1
36 1 2 1 1 36 LYS H . 36 . HN 1 1
37 1 1 1 1 5 VAL MG2 . 5 . HG2* 1 1
37 1 2 1 1 36 LYS HA . 36 . HA 1 1
38 1 1 1 1 5 VAL MG2 . 5 . HG2* 1 1
38 1 2 1 1 6 MET H . 6 . HN 1 1
39 1 1 1 1 6 MET H . 6 . HN 1 1
39 1 2 1 1 36 LYS HA . 36 . HA 1 1
40 1 1 1 1 6 MET H . 6 . HN 1 1
40 1 2 1 1 36 LYS HB2 . 36 . HB2 1 1
41 1 1 1 1 6 MET H . 6 . HN 1 1
41 1 2 1 1 36 LYS HB3 . 36 . HB1 1 1
42 1 1 1 1 6 MET H . 6 . HN 1 1
42 1 2 1 1 36 LYS HD2 . 36 . HD2 1 1
43 1 1 1 1 6 MET H . 6 . HN 1 1
43 1 2 1 1 36 LYS HD3 . 36 . HD1 1 1
44 1 1 1 1 6 MET H . 6 . HN 1 1
44 1 2 1 1 36 LYS HG2 . 36 . HG2 1 1
45 1 1 1 1 6 MET H . 6 . HN 1 1
45 1 2 1 1 36 LYS HG3 . 36 . HG1 1 1
46 1 1 1 1 6 MET H . 6 . HN 1 1
46 1 2 1 1 37 VAL H . 37 . HN 1 1
47 1 1 1 1 6 MET H . 6 . HN 1 1
47 1 2 1 1 7 VAL H . 7 . HN 1 1
48 1 1 1 1 6 MET HA . 6 . HA 1 1
48 1 2 1 1 36 LYS HA . 36 . HA 1 1
49 1 1 1 1 6 MET HA . 6 . HA 1 1
49 1 2 1 1 37 VAL H . 37 . HN 1 1
50 1 1 1 1 6 MET HA . 6 . HA 1 1
50 1 2 1 1 7 VAL H . 7 . HN 1 1
51 1 1 1 1 6 MET HB2 . 6 . HB2 1 1
51 1 2 1 1 7 VAL H . 7 . HN 1 1
52 1 1 1 1 6 MET HB3 . 6 . HB1 1 1
52 1 2 1 1 7 VAL H . 7 . HN 1 1
53 1 1 1 1 6 MET QG . 6 . HG* 1 1
53 1 2 1 1 36 LYS H . 36 . HN 1 1
54 1 1 1 1 6 MET QG . 6 . HG* 1 1
54 1 2 1 1 37 VAL H . 37 . HN 1 1
55 1 1 1 1 6 MET O . 6 . O 1 1
55 1 2 1 1 37 VAL H . 37 . HN 1 1
56 1 1 1 1 6 MET O . 6 . O 1 1
56 1 2 1 1 37 VAL N . 37 . N 1 1
57 1 1 1 1 7 VAL H . 7 . HN 1 1
57 1 2 1 1 128 ALA MB . 128 . HB* 1 1
58 1 1 1 1 7 VAL H . 7 . HN 1 1
58 1 2 1 1 132 SER QB . 132 . HB* 1 1
59 1 1 1 1 7 VAL H . 7 . HN 1 1
59 1 2 1 1 8 ASP H . 8 . HN 1 1
60 1 1 1 1 7 VAL HA . 7 . HA 1 1
60 1 2 1 1 37 VAL HA . 37 . HA 1 1
61 1 1 1 1 7 VAL HA . 7 . HA 1 1
61 1 2 1 1 37 VAL H . 37 . HN 1 1
62 1 1 1 1 7 VAL HA . 7 . HA 1 1
62 1 2 1 1 37 VAL MG1 . 37 . HG1* 1 1
63 1 1 1 1 7 VAL HA . 7 . HA 1 1
63 1 2 1 1 37 VAL MG2 . 37 . HG2* 1 1
64 1 1 1 1 7 VAL HA . 7 . HA 1 1
64 1 2 1 1 37 VAL QG . 37 . HQG* 1 1
65 1 1 1 1 7 VAL HA . 7 . HA 1 1
65 1 2 1 1 8 ASP H . 8 . HN 1 1
66 1 1 1 1 7 VAL HB . 7 . HB 1 1
66 1 2 1 1 129 ILE H . 129 . HN 1 1
67 1 1 1 1 7 VAL HB . 7 . HB 1 1
67 1 2 1 1 8 ASP H . 8 . HN 1 1
68 1 1 1 1 7 VAL MG1 . 7 . HG1* 1 1
68 1 2 1 1 128 ALA H . 128 . HN 1 1
69 1 1 1 1 7 VAL MG1 . 7 . HG1* 1 1
69 1 2 1 1 129 ILE H . 129 . HN 1 1
70 1 1 1 1 7 VAL MG1 . 7 . HG1* 1 1
70 1 2 1 1 132 SER H . 132 . HN 1 1
71 1 1 1 1 7 VAL MG1 . 7 . HG1* 1 1
71 1 2 1 1 8 ASP H . 8 . HN 1 1
72 1 1 1 1 7 VAL MG2 . 7 . HG2* 1 1
72 1 2 1 1 129 ILE H . 129 . HN 1 1
73 1 1 1 1 7 VAL MG2 . 7 . HG2* 1 1
73 1 2 1 1 132 SER H . 132 . HN 1 1
74 1 1 1 1 7 VAL MG2 . 7 . HG2* 1 1
74 1 2 1 1 8 ASP H . 8 . HN 1 1
75 1 1 1 1 7 VAL QG . 7 . HQG* 1 1
75 1 2 1 1 10 ASP H . 10 . HN 1 1
76 1 1 1 1 7 VAL QG . 7 . HQG* 1 1
76 1 2 1 1 128 ALA MB . 128 . HB* 1 1
77 1 1 1 1 7 VAL QG . 7 . HQG* 1 1
77 1 2 1 1 12 GLN H . 12 . HN 1 1
78 1 1 1 1 7 VAL QG . 7 . HQG* 1 1
78 1 2 1 1 8 ASP H . 8 . HN 1 1
79 1 1 1 1 8 ASP H . 8 . HN 1 1
79 1 2 1 1 10 ASP H . 10 . HN 1 1
80 1 1 1 1 8 ASP H . 8 . HN 1 1
80 1 2 1 1 11 VAL HB . 11 . HB 1 1
81 1 1 1 1 8 ASP H . 8 . HN 1 1
81 1 2 1 1 11 VAL MG1 . 11 . HG1* 1 1
82 1 1 1 1 8 ASP H . 8 . HN 1 1
82 1 2 1 1 11 VAL MG2 . 11 . HG2* 1 1
83 1 1 1 1 8 ASP H . 8 . HN 1 1
83 1 2 1 1 11 VAL QG . 11 . HQG* 1 1
84 1 1 1 1 8 ASP H . 8 . HN 1 1
84 1 2 1 1 36 LYS HB2 . 36 . HB2 1 1
85 1 1 1 1 8 ASP H . 8 . HN 1 1
85 1 2 1 1 36 LYS HB3 . 36 . HB1 1 1
86 1 1 1 1 8 ASP H . 8 . HN 1 1
86 1 2 1 1 36 LYS HE2 . 36 . HE2 1 1
87 1 1 1 1 8 ASP H . 8 . HN 1 1
87 1 2 1 1 36 LYS HE3 . 36 . HE1 1 1
88 1 1 1 1 8 ASP H . 8 . HN 1 1
88 1 2 1 1 36 LYS HG2 . 36 . HG2 1 1
89 1 1 1 1 8 ASP H . 8 . HN 1 1
89 1 2 1 1 36 LYS HG3 . 36 . HG1 1 1
90 1 1 1 1 8 ASP H . 8 . HN 1 1
90 1 2 1 1 38 ILE HA . 38 . HA 1 1
91 1 1 1 1 8 ASP H . 8 . HN 1 1
91 1 2 1 1 38 ILE HB . 38 . HB 1 1
92 1 1 1 1 8 ASP H . 8 . HN 1 1
92 1 2 1 1 39 VAL H . 39 . HN 1 1
93 1 1 1 1 8 ASP HA . 8 . HA 1 1
93 1 2 1 1 10 ASP H . 10 . HN 1 1
94 1 1 1 1 8 ASP QB . 8 . HB* 1 1
94 1 2 1 1 10 ASP H . 10 . HN 1 1
95 1 1 1 1 8 ASP QB . 8 . HB* 1 1
95 1 2 1 1 38 ILE HA . 38 . HA 1 1
96 1 1 1 1 8 ASP H . 8 . HN 1 1
96 1 2 1 1 37 VAL O . 37 . O 1 1
97 1 1 1 1 8 ASP N . 8 . N 1 1
97 1 2 1 1 37 VAL O . 37 . O 1 1
98 1 1 1 1 9 PRO HA . 9 . HA 1 1
98 1 2 1 1 11 VAL H . 11 . HN 1 1
99 1 1 1 1 9 PRO HA . 9 . HA 1 1
99 1 2 1 1 12 GLN H . 12 . HN 1 1
100 1 1 1 1 9 PRO HA . 9 . HA 1 1
100 1 2 1 1 13 THR H . 13 . HN 1 1
101 1 1 1 1 9 PRO QB . 9 . HB* 1 1
101 1 2 1 1 10 ASP H . 10 . HN 1 1
102 1 1 1 1 10 ASP H . 10 . HN 1 1
102 1 2 1 1 11 VAL H . 11 . HN 1 1
103 1 1 1 1 10 ASP H . 10 . HN 1 1
103 1 2 1 1 12 GLN H . 12 . HN 1 1
104 1 1 1 1 10 ASP H . 10 . HN 1 1
104 1 2 1 1 39 VAL HB . 39 . HB 1 1
105 1 1 1 1 10 ASP H . 10 . HN 1 1
105 1 2 1 1 39 VAL MG1 . 39 . HG1* 1 1
106 1 1 1 1 10 ASP H . 10 . HN 1 1
106 1 2 1 1 39 VAL QG . 39 . HQG* 1 1
107 1 1 1 1 10 ASP HA . 10 . HA 1 1
107 1 2 1 1 12 GLN H . 12 . HN 1 1
108 1 1 1 1 10 ASP HA . 10 . HA 1 1
108 1 2 1 1 13 THR H . 13 . HN 1 1
109 1 1 1 1 10 ASP HA . 10 . HA 1 1
109 1 2 1 1 13 THR HA . 13 . HA 1 1
110 1 1 1 1 10 ASP HA . 10 . HA 1 1
110 1 2 1 1 13 THR HB . 13 . HB 1 1
111 1 1 1 1 10 ASP HA . 10 . HA 1 1
111 1 2 1 1 13 THR MG . 13 . HG2* 1 1
112 1 1 1 1 10 ASP HA . 10 . HA 1 1
112 1 2 1 1 14 SER H . 14 . HN 1 1
113 1 1 1 1 10 ASP HA . 10 . HA 1 1
113 1 2 1 1 39 VAL QG . 39 . HQG* 1 1
114 1 1 1 1 10 ASP HB2 . 10 . HB2 1 1
114 1 2 1 1 11 VAL H . 11 . HN 1 1
115 1 1 1 1 10 ASP HB2 . 10 . HB2 1 1
115 1 2 1 1 12 GLN H . 12 . HN 1 1
116 1 1 1 1 10 ASP HB2 . 10 . HB2 1 1
116 1 2 1 1 13 THR H . 13 . HN 1 1
117 1 1 1 1 10 ASP HB2 . 10 . HB2 1 1
117 1 2 1 1 13 THR HB . 13 . HB 1 1
118 1 1 1 1 10 ASP HB2 . 10 . HB2 1 1
118 1 2 1 1 14 SER H . 14 . HN 1 1
119 1 1 1 1 10 ASP HB2 . 10 . HB2 1 1
119 1 2 1 1 39 VAL MG1 . 39 . HG1* 1 1
120 1 1 1 1 10 ASP HB2 . 10 . HB2 1 1
120 1 2 1 1 39 VAL MG2 . 39 . HG2* 1 1
121 1 1 1 1 10 ASP HB3 . 10 . HB1 1 1
121 1 2 1 1 11 VAL H . 11 . HN 1 1
122 1 1 1 1 10 ASP HB3 . 10 . HB1 1 1
122 1 2 1 1 12 GLN H . 12 . HN 1 1
123 1 1 1 1 10 ASP HB3 . 10 . HB1 1 1
123 1 2 1 1 13 THR H . 13 . HN 1 1
124 1 1 1 1 10 ASP HB3 . 10 . HB1 1 1
124 1 2 1 1 13 THR HB . 13 . HB 1 1
125 1 1 1 1 10 ASP HB3 . 10 . HB1 1 1
125 1 2 1 1 14 SER H . 14 . HN 1 1
126 1 1 1 1 10 ASP HB3 . 10 . HB1 1 1
126 1 2 1 1 39 VAL MG1 . 39 . HG1* 1 1
127 1 1 1 1 10 ASP HB3 . 10 . HB1 1 1
127 1 2 1 1 39 VAL MG2 . 39 . HG2* 1 1
128 1 1 1 1 10 ASP QB . 10 . HB* 1 1
128 1 2 1 1 11 VAL H . 11 . HN 1 1
129 1 1 1 1 10 ASP QB . 10 . HB* 1 1
129 1 2 1 1 12 GLN H . 12 . HN 1 1
130 1 1 1 1 10 ASP QB . 10 . HB* 1 1
130 1 2 1 1 13 THR H . 13 . HN 1 1
131 1 1 1 1 10 ASP QB . 10 . HB* 1 1
131 1 2 1 1 13 THR HA . 13 . HA 1 1
132 1 1 1 1 10 ASP QB . 10 . HB* 1 1
132 1 2 1 1 13 THR HB . 13 . HB 1 1
133 1 1 1 1 10 ASP QB . 10 . HB* 1 1
133 1 2 1 1 13 THR MG . 13 . HG2* 1 1
134 1 1 1 1 10 ASP QB . 10 . HB* 1 1
134 1 2 1 1 39 VAL QG . 39 . HQG* 1 1
135 1 1 1 1 9 PRO O . 9 . O 1 1
135 1 2 1 1 13 THR H . 13 . HN 1 1
136 1 1 1 1 9 PRO O . 9 . O 1 1
136 1 2 1 1 13 THR N . 13 . N 1 1
137 1 1 1 1 10 ASP O . 10 . O 1 1
137 1 2 1 1 14 SER H . 14 . HN 1 1
138 1 1 1 1 10 ASP O . 10 . O 1 1
138 1 2 1 1 14 SER N . 14 . N 1 1
139 1 1 1 1 11 VAL O . 11 . O 1 1
139 1 2 1 1 15 PHE H . 15 . HN 1 1
140 1 1 1 1 11 VAL O . 11 . O 1 1
140 1 2 1 1 15 PHE N . 15 . N 1 1
141 1 1 1 1 11 VAL H . 11 . HN 1 1
141 1 2 1 1 12 GLN H . 12 . HN 1 1
142 1 1 1 1 11 VAL H . 11 . HN 1 1
142 1 2 1 1 13 THR H . 13 . HN 1 1
143 1 1 1 1 11 VAL H . 11 . HN 1 1
143 1 2 1 1 39 VAL HA . 39 . HA 1 1
144 1 1 1 1 11 VAL H . 11 . HN 1 1
144 1 2 1 1 39 VAL HB . 39 . HB 1 1
145 1 1 1 1 11 VAL H . 11 . HN 1 1
145 1 2 1 1 39 VAL MG1 . 39 . HG1* 1 1
146 1 1 1 1 11 VAL H . 11 . HN 1 1
146 1 2 1 1 39 VAL MG2 . 39 . HG2* 1 1
147 1 1 1 1 11 VAL H . 11 . HN 1 1
147 1 2 1 1 39 VAL QG . 39 . HQG* 1 1
148 1 1 1 1 11 VAL HA . 11 . HA 1 1
148 1 2 1 1 129 ILE MD . 129 . HD1* 1 1
149 1 1 1 1 11 VAL HA . 11 . HA 1 1
149 1 2 1 1 129 ILE QG . 129 . HG1* 1 1
150 1 1 1 1 11 VAL HA . 11 . HA 1 1
150 1 2 1 1 13 THR H . 13 . HN 1 1
151 1 1 1 1 11 VAL HA . 11 . HA 1 1
151 1 2 1 1 14 SER H . 14 . HN 1 1
152 1 1 1 1 11 VAL HA . 11 . HA 1 1
152 1 2 1 1 14 SER HA . 14 . HA 1 1
153 1 1 1 1 11 VAL HA . 11 . HA 1 1
153 1 2 1 1 14 SER QB . 14 . HB* 1 1
154 1 1 1 1 11 VAL HA . 11 . HA 1 1
154 1 2 1 1 15 PHE H . 15 . HN 1 1
155 1 1 1 1 11 VAL HA . 11 . HA 1 1
155 1 2 1 1 28 ILE MG . 28 . HG2* 1 1
156 1 1 1 1 11 VAL HA . 11 . HA 1 1
156 1 2 1 1 39 VAL QG . 39 . HQG* 1 1
157 1 1 1 1 11 VAL HB . 11 . HB 1 1
157 1 2 1 1 129 ILE MD . 129 . HD1* 1 1
158 1 1 1 1 11 VAL HB . 11 . HB 1 1
158 1 2 1 1 129 ILE QG . 129 . HG1* 1 1
159 1 1 1 1 11 VAL HB . 11 . HB 1 1
159 1 2 1 1 12 GLN H . 12 . HN 1 1
160 1 1 1 1 11 VAL HB . 11 . HB 1 1
160 1 2 1 1 13 THR H . 13 . HN 1 1
161 1 1 1 1 11 VAL HB . 11 . HB 1 1
161 1 2 1 1 14 SER H . 14 . HN 1 1
162 1 1 1 1 11 VAL HB . 11 . HB 1 1
162 1 2 1 1 15 PHE H . 15 . HN 1 1
163 1 1 1 1 11 VAL MG1 . 11 . HG1* 1 1
163 1 2 1 1 12 GLN H . 12 . HN 1 1
164 1 1 1 1 11 VAL MG1 . 11 . HG1* 1 1
164 1 2 1 1 13 THR H . 13 . HN 1 1
165 1 1 1 1 11 VAL MG1 . 11 . HG1* 1 1
165 1 2 1 1 14 SER H . 14 . HN 1 1
166 1 1 1 1 11 VAL MG1 . 11 . HG1* 1 1
166 1 2 1 1 15 PHE H . 15 . HN 1 1
167 1 1 1 1 11 VAL MG2 . 11 . HG2* 1 1
167 1 2 1 1 12 GLN H . 12 . HN 1 1
168 1 1 1 1 11 VAL MG2 . 11 . HG2* 1 1
168 1 2 1 1 13 THR H . 13 . HN 1 1
169 1 1 1 1 11 VAL MG2 . 11 . HG2* 1 1
169 1 2 1 1 14 SER H . 14 . HN 1 1
170 1 1 1 1 11 VAL MG2 . 11 . HG2* 1 1
170 1 2 1 1 15 PHE H . 15 . HN 1 1
171 1 1 1 1 11 VAL QG . 11 . HQG* 1 1
171 1 2 1 1 129 ILE HA . 129 . HA 1 1
172 1 1 1 1 11 VAL QG . 11 . HQG* 1 1
172 1 2 1 1 129 ILE MD . 129 . HD1* 1 1
173 1 1 1 1 11 VAL QG . 11 . HQG* 1 1
173 1 2 1 1 129 ILE QG . 129 . HG1* 1 1
174 1 1 1 1 11 VAL QG . 11 . HQG* 1 1
174 1 2 1 1 12 GLN H . 12 . HN 1 1
175 1 1 1 1 11 VAL QG . 11 . HQG* 1 1
175 1 2 1 1 133 LEU QD . 133 . HD* 1 1
176 1 1 1 1 11 VAL QG . 11 . HQG* 1 1
176 1 2 1 1 13 THR H . 13 . HN 1 1
177 1 1 1 1 11 VAL QG . 11 . HQG* 1 1
177 1 2 1 1 14 SER H . 14 . HN 1 1
178 1 1 1 1 11 VAL QG . 11 . HQG* 1 1
178 1 2 1 1 14 SER QB . 14 . HB* 1 1
179 1 1 1 1 11 VAL QG . 11 . HQG* 1 1
179 1 2 1 1 39 VAL QG . 39 . HQG* 1 1
180 1 1 1 1 12 GLN H . 12 . HN 1 1
180 1 2 1 1 132 SER QB . 132 . HB* 1 1
181 1 1 1 1 12 GLN H . 12 . HN 1 1
181 1 2 1 1 133 LEU MD1 . 133 . HD1* 1 1
182 1 1 1 1 12 GLN H . 12 . HN 1 1
182 1 2 1 1 133 LEU MD2 . 133 . HD2* 1 1
183 1 1 1 1 12 GLN H . 12 . HN 1 1
183 1 2 1 1 13 THR H . 13 . HN 1 1
184 1 1 1 1 12 GLN H . 12 . HN 1 1
184 1 2 1 1 14 SER H . 14 . HN 1 1
185 1 1 1 1 12 GLN HA . 12 . HA 1 1
185 1 2 1 1 133 LEU MD1 . 133 . HD1* 1 1
186 1 1 1 1 12 GLN HA . 12 . HA 1 1
186 1 2 1 1 133 LEU MD2 . 133 . HD2* 1 1
187 1 1 1 1 12 GLN HA . 12 . HA 1 1
187 1 2 1 1 13 THR H . 13 . HN 1 1
188 1 1 1 1 12 GLN HA . 12 . HA 1 1
188 1 2 1 1 14 SER H . 14 . HN 1 1
189 1 1 1 1 12 GLN HA . 12 . HA 1 1
189 1 2 1 1 15 PHE H . 15 . HN 1 1
190 1 1 1 1 12 GLN HA . 12 . HA 1 1
190 1 2 1 1 15 PHE HB2 . 15 . HB2 1 1
191 1 1 1 1 12 GLN HA . 12 . HA 1 1
191 1 2 1 1 15 PHE HB3 . 15 . HB1 1 1
192 1 1 1 1 12 GLN HA . 12 . HA 1 1
192 1 2 1 1 16 GLN H . 16 . HN 1 1
193 1 1 1 1 12 GLN HB2 . 12 . HB2 1 1
193 1 2 1 1 133 LEU MD1 . 133 . HD1* 1 1
194 1 1 1 1 12 GLN HB2 . 12 . HB2 1 1
194 1 2 1 1 13 THR H . 13 . HN 1 1
195 1 1 1 1 12 GLN HB2 . 12 . HB2 1 1
195 1 2 1 1 14 SER H . 14 . HN 1 1
196 1 1 1 1 12 GLN HB2 . 12 . HB2 1 1
196 1 2 1 1 15 PHE H . 15 . HN 1 1
197 1 1 1 1 12 GLN HB3 . 12 . HB1 1 1
197 1 2 1 1 133 LEU MD1 . 133 . HD1* 1 1
198 1 1 1 1 12 GLN HB3 . 12 . HB1 1 1
198 1 2 1 1 13 THR H . 13 . HN 1 1
199 1 1 1 1 12 GLN HB3 . 12 . HB1 1 1
199 1 2 1 1 14 SER H . 14 . HN 1 1
200 1 1 1 1 12 GLN HB3 . 12 . HB1 1 1
200 1 2 1 1 15 PHE H . 15 . HN 1 1
201 1 1 1 1 12 GLN HG2 . 12 . HG2 1 1
201 1 2 1 1 129 ILE MD . 129 . HD1* 1 1
202 1 1 1 1 12 GLN HG2 . 12 . HG2 1 1
202 1 2 1 1 132 SER H . 132 . HN 1 1
203 1 1 1 1 12 GLN HG2 . 12 . HG2 1 1
203 1 2 1 1 133 LEU HG . 133 . HG 1 1
204 1 1 1 1 12 GLN HG2 . 12 . HG2 1 1
204 1 2 1 1 133 LEU MD1 . 133 . HD1* 1 1
205 1 1 1 1 12 GLN HG2 . 12 . HG2 1 1
205 1 2 1 1 133 LEU MD2 . 133 . HD2* 1 1
206 1 1 1 1 12 GLN HG2 . 12 . HG2 1 1
206 1 2 1 1 13 THR H . 13 . HN 1 1
207 1 1 1 1 12 GLN HG2 . 12 . HG2 1 1
207 1 2 1 1 15 PHE HB2 . 15 . HB2 1 1
208 1 1 1 1 12 GLN HG2 . 12 . HG2 1 1
208 1 2 1 1 15 PHE HB3 . 15 . HB1 1 1
209 1 1 1 1 12 GLN HG3 . 12 . HG1 1 1
209 1 2 1 1 129 ILE MD . 129 . HD1* 1 1
210 1 1 1 1 12 GLN HG3 . 12 . HG1 1 1
210 1 2 1 1 132 SER H . 132 . HN 1 1
211 1 1 1 1 12 GLN HG3 . 12 . HG1 1 1
211 1 2 1 1 133 LEU HG . 133 . HG 1 1
212 1 1 1 1 12 GLN HG3 . 12 . HG1 1 1
212 1 2 1 1 133 LEU MD1 . 133 . HD1* 1 1
213 1 1 1 1 12 GLN HG3 . 12 . HG1 1 1
213 1 2 1 1 133 LEU MD2 . 133 . HD2* 1 1
214 1 1 1 1 12 GLN HG3 . 12 . HG1 1 1
214 1 2 1 1 13 THR H . 13 . HN 1 1
215 1 1 1 1 12 GLN HG3 . 12 . HG1 1 1
215 1 2 1 1 15 PHE HB2 . 15 . HB2 1 1
216 1 1 1 1 12 GLN HG3 . 12 . HG1 1 1
216 1 2 1 1 15 PHE HB3 . 15 . HB1 1 1
217 1 1 1 1 12 GLN QB . 12 . HB* 1 1
217 1 2 1 1 15 PHE QB . 15 . HB* 1 1
218 1 1 1 1 12 GLN QG . 12 . HG* 1 1
218 1 2 1 1 132 SER HA . 132 . HA 1 1
219 1 1 1 1 12 GLN QG . 12 . HG* 1 1
219 1 2 1 1 132 SER QB . 132 . HB* 1 1
220 1 1 1 1 13 THR H . 13 . HN 1 1
220 1 2 1 1 14 SER H . 14 . HN 1 1
221 1 1 1 1 13 THR HA . 13 . HA 1 1
221 1 2 1 1 14 SER H . 14 . HN 1 1
222 1 1 1 1 13 THR HA . 13 . HA 1 1
222 1 2 1 1 16 GLN H . 16 . HN 1 1
223 1 1 1 1 13 THR HA . 13 . HA 1 1
223 1 2 1 1 16 GLN HB2 . 16 . HB2 1 1
224 1 1 1 1 13 THR HA . 13 . HA 1 1
224 1 2 1 1 16 GLN HB3 . 16 . HB1 1 1
225 1 1 1 1 13 THR HA . 13 . HA 1 1
225 1 2 1 1 16 GLN HG2 . 16 . HG2 1 1
226 1 1 1 1 13 THR HA . 13 . HA 1 1
226 1 2 1 1 16 GLN HG3 . 16 . HG1 1 1
227 1 1 1 1 13 THR HA . 13 . HA 1 1
227 1 2 1 1 17 LYS H . 17 . HN 1 1
228 1 1 1 1 13 THR HB . 13 . HB 1 1
228 1 2 1 1 14 SER H . 14 . HN 1 1
229 1 1 1 1 13 THR HB . 13 . HB 1 1
229 1 2 1 1 15 PHE H . 15 . HN 1 1
230 1 1 1 1 13 THR HB . 13 . HB 1 1
230 1 2 1 1 16 GLN H . 16 . HN 1 1
231 1 1 1 1 13 THR HB . 13 . HB 1 1
231 1 2 1 1 16 GLN QB . 16 . HB* 1 1
232 1 1 1 1 13 THR HB . 13 . HB 1 1
232 1 2 1 1 17 LYS H . 17 . HN 1 1
233 1 1 1 1 13 THR MG . 13 . HG2* 1 1
233 1 2 1 1 14 SER H . 14 . HN 1 1
234 1 1 1 1 13 THR MG . 13 . HG2* 1 1
234 1 2 1 1 15 PHE H . 15 . HN 1 1
235 1 1 1 1 13 THR MG . 13 . HG2* 1 1
235 1 2 1 1 16 GLN H . 16 . HN 1 1
236 1 1 1 1 13 THR MG . 13 . HG2* 1 1
236 1 2 1 1 16 GLN HB2 . 16 . HB2 1 1
237 1 1 1 1 13 THR MG . 13 . HG2* 1 1
237 1 2 1 1 16 GLN HB3 . 16 . HB1 1 1
238 1 1 1 1 13 THR MG . 13 . HG2* 1 1
238 1 2 1 1 16 GLN QB . 16 . HB* 1 1
239 1 1 1 1 13 THR MG . 13 . HG2* 1 1
239 1 2 1 1 17 LYS H . 17 . HN 1 1
240 1 1 1 1 14 SER H . 14 . HN 1 1
240 1 2 1 1 15 PHE H . 15 . HN 1 1
241 1 1 1 1 14 SER H . 14 . HN 1 1
241 1 2 1 1 16 GLN H . 16 . HN 1 1
242 1 1 1 1 14 SER H . 14 . HN 1 1
242 1 2 1 1 28 ILE MD . 28 . HD1* 1 1
243 1 1 1 1 14 SER H . 14 . HN 1 1
243 1 2 1 1 39 VAL QG . 39 . HQG* 1 1
244 1 1 1 1 14 SER HA . 14 . HA 1 1
244 1 2 1 1 16 GLN H . 16 . HN 1 1
245 1 1 1 1 14 SER HA . 14 . HA 1 1
245 1 2 1 1 17 LYS H . 17 . HN 1 1
246 1 1 1 1 14 SER HA . 14 . HA 1 1
246 1 2 1 1 18 LEU H . 18 . HN 1 1
247 1 1 1 1 14 SER HA . 14 . HA 1 1
247 1 2 1 1 28 ILE MD . 28 . HD1* 1 1
248 1 1 1 1 14 SER HB2 . 14 . HB2 1 1
248 1 2 1 1 15 PHE H . 15 . HN 1 1
249 1 1 1 1 14 SER HB2 . 14 . HB2 1 1
249 1 2 1 1 42 ALA MB . 42 . HB* 1 1
250 1 1 1 1 14 SER HB3 . 14 . HB1 1 1
250 1 2 1 1 15 PHE H . 15 . HN 1 1
251 1 1 1 1 14 SER HB3 . 14 . HB1 1 1
251 1 2 1 1 42 ALA MB . 42 . HB* 1 1
252 1 1 1 1 14 SER QB . 14 . HB* 1 1
252 1 2 1 1 15 PHE H . 15 . HN 1 1
253 1 1 1 1 14 SER QB . 14 . HB* 1 1
253 1 2 1 1 16 GLN H . 16 . HN 1 1
254 1 1 1 1 14 SER QB . 14 . HB* 1 1
254 1 2 1 1 17 LYS H . 17 . HN 1 1
255 1 1 1 1 14 SER QB . 14 . HB* 1 1
255 1 2 1 1 18 LEU H . 18 . HN 1 1
256 1 1 1 1 14 SER QB . 14 . HB* 1 1
256 1 2 1 1 28 ILE MD . 28 . HD1* 1 1
257 1 1 1 1 14 SER QB . 14 . HB* 1 1
257 1 2 1 1 41 ALA H . 41 . HN 1 1
258 1 1 1 1 15 PHE H . 15 . HN 1 1
258 1 2 1 1 133 LEU MD1 . 133 . HD1* 1 1
259 1 1 1 1 15 PHE H . 15 . HN 1 1
259 1 2 1 1 133 LEU MD2 . 133 . HD2* 1 1
260 1 1 1 1 15 PHE H . 15 . HN 1 1
260 1 2 1 1 15 PHE HE2 . 15 . HE1 1 1
261 1 1 1 1 15 PHE H . 15 . HN 1 1
261 1 2 1 1 15 PHE HE1 . 15 . HE2 1 1
262 1 1 1 1 15 PHE H . 15 . HN 1 1
262 1 2 1 1 16 GLN H . 16 . HN 1 1
263 1 1 1 1 15 PHE H . 15 . HN 1 1
263 1 2 1 1 17 LYS H . 17 . HN 1 1
264 1 1 1 1 15 PHE H . 15 . HN 1 1
264 1 2 1 1 28 ILE MD . 28 . HD1* 1 1
265 1 1 1 1 15 PHE H . 15 . HN 1 1
265 1 2 1 1 28 ILE MG . 28 . HG2* 1 1
266 1 1 1 1 15 PHE HA . 15 . HA 1 1
266 1 2 1 1 133 LEU QD . 133 . HD* 1 1
267 1 1 1 1 15 PHE HA . 15 . HA 1 1
267 1 2 1 1 18 LEU H . 18 . HN 1 1
268 1 1 1 1 15 PHE HA . 15 . HA 1 1
268 1 2 1 1 19 SER H . 19 . HN 1 1
269 1 1 1 1 15 PHE HB2 . 15 . HB2 1 1
269 1 2 1 1 133 LEU MD1 . 133 . HD1* 1 1
270 1 1 1 1 15 PHE HB2 . 15 . HB2 1 1
270 1 2 1 1 133 LEU MD2 . 133 . HD2* 1 1
271 1 1 1 1 15 PHE HB2 . 15 . HB2 1 1
271 1 2 1 1 16 GLN H . 16 . HN 1 1
272 1 1 1 1 15 PHE HB2 . 15 . HB2 1 1
272 1 2 1 1 17 LYS H . 17 . HN 1 1
273 1 1 1 1 15 PHE HB2 . 15 . HB2 1 1
273 1 2 1 1 19 SER H . 19 . HN 1 1
274 1 1 1 1 15 PHE HB3 . 15 . HB1 1 1
274 1 2 1 1 133 LEU MD1 . 133 . HD1* 1 1
275 1 1 1 1 15 PHE HB3 . 15 . HB1 1 1
275 1 2 1 1 133 LEU MD2 . 133 . HD2* 1 1
276 1 1 1 1 15 PHE HB3 . 15 . HB1 1 1
276 1 2 1 1 16 GLN H . 16 . HN 1 1
277 1 1 1 1 15 PHE HB3 . 15 . HB1 1 1
277 1 2 1 1 17 LYS H . 17 . HN 1 1
278 1 1 1 1 15 PHE HB3 . 15 . HB1 1 1
278 1 2 1 1 19 SER H . 19 . HN 1 1
279 1 1 1 1 15 PHE HE1 . 15 . HE2 1 1
279 1 2 1 1 84 VAL H . 84 . HN 1 1
280 1 1 1 1 15 PHE QB . 15 . HB* 1 1
280 1 2 1 1 133 LEU HG . 133 . HG 1 1
281 1 1 1 1 16 GLN H . 16 . HN 1 1
281 1 2 1 1 133 LEU MD1 . 133 . HD1* 1 1
282 1 1 1 1 16 GLN H . 16 . HN 1 1
282 1 2 1 1 133 LEU MD2 . 133 . HD2* 1 1
283 1 1 1 1 16 GLN H . 16 . HN 1 1
283 1 2 1 1 17 LYS H . 17 . HN 1 1
284 1 1 1 1 16 GLN HA . 16 . HA 1 1
284 1 2 1 1 18 LEU H . 18 . HN 1 1
285 1 1 1 1 16 GLN HA . 16 . HA 1 1
285 1 2 1 1 19 SER H . 19 . HN 1 1
286 1 1 1 1 16 GLN HA . 16 . HA 1 1
286 1 2 1 1 19 SER QB . 19 . HB* 1 1
287 1 1 1 1 16 GLN HA . 16 . HA 1 1
287 1 2 1 1 20 GLU H . 20 . HN 1 1
288 1 1 1 1 16 GLN HB2 . 16 . HB2 1 1
288 1 2 1 1 17 LYS H . 17 . HN 1 1
289 1 1 1 1 16 GLN HB2 . 16 . HB2 1 1
289 1 2 1 1 18 LEU H . 18 . HN 1 1
290 1 1 1 1 16 GLN HB2 . 16 . HB2 1 1
290 1 2 1 1 19 SER H . 19 . HN 1 1
291 1 1 1 1 16 GLN HB2 . 16 . HB2 1 1
291 1 2 1 1 20 GLU H . 20 . HN 1 1
292 1 1 1 1 16 GLN HB3 . 16 . HB1 1 1
292 1 2 1 1 17 LYS H . 17 . HN 1 1
293 1 1 1 1 16 GLN HB3 . 16 . HB1 1 1
293 1 2 1 1 18 LEU H . 18 . HN 1 1
294 1 1 1 1 16 GLN HB3 . 16 . HB1 1 1
294 1 2 1 1 19 SER H . 19 . HN 1 1
295 1 1 1 1 16 GLN HB3 . 16 . HB1 1 1
295 1 2 1 1 20 GLU H . 20 . HN 1 1
296 1 1 1 1 16 GLN HG2 . 16 . HG2 1 1
296 1 2 1 1 17 LYS H . 17 . HN 1 1
297 1 1 1 1 16 GLN HG2 . 16 . HG2 1 1
297 1 2 1 1 19 SER H . 19 . HN 1 1
298 1 1 1 1 16 GLN HG3 . 16 . HG1 1 1
298 1 2 1 1 17 LYS H . 17 . HN 1 1
299 1 1 1 1 16 GLN QB . 16 . HB* 1 1
299 1 2 1 1 17 LYS H . 17 . HN 1 1
300 1 1 1 1 16 GLN QB . 16 . HB* 1 1
300 1 2 1 1 18 LEU H . 18 . HN 1 1
301 1 1 1 1 16 GLN QB . 16 . HB* 1 1
301 1 2 1 1 19 SER H . 19 . HN 1 1
302 1 1 1 1 16 GLN QB . 16 . HB* 1 1
302 1 2 1 1 20 GLU H . 20 . HN 1 1
303 1 1 1 1 17 LYS H . 17 . HN 1 1
303 1 2 1 1 17 LYS HD2 . 17 . HD2 1 1
304 1 1 1 1 17 LYS H . 17 . HN 1 1
304 1 2 1 1 17 LYS HD3 . 17 . HD1 1 1
305 1 1 1 1 17 LYS H . 17 . HN 1 1
305 1 2 1 1 17 LYS HE2 . 17 . HE2 1 1
306 1 1 1 1 17 LYS H . 17 . HN 1 1
306 1 2 1 1 17 LYS HE3 . 17 . HE1 1 1
307 1 1 1 1 17 LYS H . 17 . HN 1 1
307 1 2 1 1 18 LEU H . 18 . HN 1 1
308 1 1 1 1 17 LYS H . 17 . HN 1 1
308 1 2 1 1 19 SER H . 19 . HN 1 1
309 1 1 1 1 17 LYS HA . 17 . HA 1 1
309 1 2 1 1 19 SER H . 19 . HN 1 1
310 1 1 1 1 17 LYS HA . 17 . HA 1 1
310 1 2 1 1 20 GLU H . 20 . HN 1 1
311 1 1 1 1 17 LYS HB2 . 17 . HB2 1 1
311 1 2 1 1 18 LEU H . 18 . HN 1 1
312 1 1 1 1 17 LYS HB3 . 17 . HB1 1 1
312 1 2 1 1 18 LEU H . 18 . HN 1 1
313 1 1 1 1 17 LYS HD2 . 17 . HD2 1 1
313 1 2 1 1 18 LEU H . 18 . HN 1 1
314 1 1 1 1 17 LYS HD3 . 17 . HD1 1 1
314 1 2 1 1 18 LEU H . 18 . HN 1 1
315 1 1 1 1 17 LYS HE2 . 17 . HE2 1 1
315 1 2 1 1 18 LEU H . 18 . HN 1 1
316 1 1 1 1 17 LYS HE3 . 17 . HE1 1 1
316 1 2 1 1 18 LEU H . 18 . HN 1 1
317 1 1 1 1 17 LYS HG2 . 17 . HG2 1 1
317 1 2 1 1 18 LEU H . 18 . HN 1 1
318 1 1 1 1 17 LYS HG3 . 17 . HG1 1 1
318 1 2 1 1 18 LEU H . 18 . HN 1 1
319 1 1 1 1 18 LEU H . 18 . HN 1 1
319 1 2 1 1 19 SER H . 19 . HN 1 1
320 1 1 1 1 18 LEU H . 18 . HN 1 1
320 1 2 1 1 20 GLU H . 20 . HN 1 1
321 1 1 1 1 18 LEU H . 18 . HN 1 1
321 1 2 1 1 28 ILE MG . 28 . HG2* 1 1
322 1 1 1 1 18 LEU HB2 . 18 . HB2 1 1
322 1 2 1 1 19 SER H . 19 . HN 1 1
323 1 1 1 1 18 LEU HB2 . 18 . HB2 1 1
323 1 2 1 1 20 GLU H . 20 . HN 1 1
324 1 1 1 1 18 LEU HB2 . 18 . HB2 1 1
324 1 2 1 1 21 GLY H . 21 . HN 1 1
325 1 1 1 1 18 LEU HB2 . 18 . HB2 1 1
325 1 2 1 1 22 ARG H . 22 . HN 1 1
326 1 1 1 1 18 LEU HB2 . 18 . HB2 1 1
326 1 2 1 1 25 TYR H . 25 . HN 1 1
327 1 1 1 1 18 LEU HB2 . 18 . HB2 1 1
327 1 2 1 1 84 VAL MG1 . 84 . HG1* 1 1
328 1 1 1 1 18 LEU HB3 . 18 . HB1 1 1
328 1 2 1 1 19 SER H . 19 . HN 1 1
329 1 1 1 1 18 LEU HB3 . 18 . HB1 1 1
329 1 2 1 1 20 GLU H . 20 . HN 1 1
330 1 1 1 1 18 LEU HB3 . 18 . HB1 1 1
330 1 2 1 1 21 GLY H . 21 . HN 1 1
331 1 1 1 1 18 LEU HB3 . 18 . HB1 1 1
331 1 2 1 1 22 ARG H . 22 . HN 1 1
332 1 1 1 1 18 LEU HB3 . 18 . HB1 1 1
332 1 2 1 1 25 TYR H . 25 . HN 1 1
333 1 1 1 1 18 LEU HB3 . 18 . HB1 1 1
333 1 2 1 1 84 VAL MG1 . 84 . HG1* 1 1
334 1 1 1 1 18 LEU HG . 18 . HG 1 1
334 1 2 1 1 19 SER H . 19 . HN 1 1
335 1 1 1 1 18 LEU HG . 18 . HG 1 1
335 1 2 1 1 20 GLU H . 20 . HN 1 1
336 1 1 1 1 18 LEU HG . 18 . HG 1 1
336 1 2 1 1 21 GLY H . 21 . HN 1 1
337 1 1 1 1 18 LEU HG . 18 . HG 1 1
337 1 2 1 1 25 TYR H . 25 . HN 1 1
338 1 1 1 1 18 LEU HG . 18 . HG 1 1
338 1 2 1 1 86 ASP H . 86 . HN 1 1
339 1 1 1 1 18 LEU QB . 18 . HB* 1 1
339 1 2 1 1 84 VAL QG . 84 . HQG* 1 1
340 1 1 1 1 18 LEU MD1 . 18 . HD1* 1 1
340 1 2 1 1 19 SER HA . 19 . HA 1 1
341 1 1 1 1 18 LEU MD1 . 18 . HD1* 1 1
341 1 2 1 1 20 GLU H . 20 . HN 1 1
342 1 1 1 1 18 LEU MD1 . 18 . HD1* 1 1
342 1 2 1 1 26 ARG H . 26 . HN 1 1
343 1 1 1 1 18 LEU MD1 . 18 . HD1* 1 1
343 1 2 1 1 28 ILE MG . 28 . HG2* 1 1
344 1 1 1 1 18 LEU MD1 . 18 . HD1* 1 1
344 1 2 1 1 84 VAL HB . 84 . HB 1 1
345 1 1 1 1 18 LEU MD1 . 18 . HD1* 1 1
345 1 2 1 1 86 ASP H . 86 . HN 1 1
346 1 1 1 1 18 LEU MD1 . 18 . HD1* 1 1
346 1 2 1 1 86 ASP HA . 86 . HA 1 1
347 1 1 1 1 18 LEU MD1 . 18 . HD1* 1 1
347 1 2 1 1 86 ASP HB2 . 86 . HB2 1 1
348 1 1 1 1 18 LEU MD1 . 18 . HD1* 1 1
348 1 2 1 1 86 ASP HB3 . 86 . HB1 1 1
349 1 1 1 1 18 LEU MD1 . 18 . HD1* 1 1
349 1 2 1 1 87 PHE H . 87 . HN 1 1
350 1 1 1 1 18 LEU MD2 . 18 . HD2* 1 1
350 1 2 1 1 20 GLU H . 20 . HN 1 1
351 1 1 1 1 18 LEU MD2 . 18 . HD2* 1 1
351 1 2 1 1 28 ILE MG . 28 . HG2* 1 1
352 1 1 1 1 18 LEU MD2 . 18 . HD2* 1 1
352 1 2 1 1 84 VAL HB . 84 . HB 1 1
353 1 1 1 1 18 LEU MD2 . 18 . HD2* 1 1
353 1 2 1 1 86 ASP H . 86 . HN 1 1
354 1 1 1 1 18 LEU MD2 . 18 . HD2* 1 1
354 1 2 1 1 86 ASP HA . 86 . HA 1 1
355 1 1 1 1 18 LEU MD2 . 18 . HD2* 1 1
355 1 2 1 1 86 ASP HB2 . 86 . HB2 1 1
356 1 1 1 1 18 LEU MD2 . 18 . HD2* 1 1
356 1 2 1 1 86 ASP HB3 . 86 . HB1 1 1
357 1 1 1 1 18 LEU QD . 18 . HD* 1 1
357 1 2 1 1 19 SER H . 19 . HN 1 1
358 1 1 1 1 18 LEU QD . 18 . HD* 1 1
358 1 2 1 1 19 SER QB . 19 . HB* 1 1
359 1 1 1 1 18 LEU QD . 18 . HD* 1 1
359 1 2 1 1 25 TYR H . 25 . HN 1 1
360 1 1 1 1 18 LEU QD . 18 . HD* 1 1
360 1 2 1 1 27 TYR HA . 27 . HA 1 1
361 1 1 1 1 18 LEU QD . 18 . HD* 1 1
361 1 2 1 1 28 ILE H . 28 . HN 1 1
362 1 1 1 1 18 LEU QD . 18 . HD* 1 1
362 1 2 1 1 28 ILE QG . 28 . HG1* 1 1
363 1 1 1 1 18 LEU QD . 18 . HD* 1 1
363 1 2 1 1 84 VAL QG . 84 . HQG* 1 1
364 1 1 1 1 18 LEU QD . 18 . HD* 1 1
364 1 2 1 1 86 ASP QB . 86 . HB* 1 1
365 1 1 1 1 19 SER H . 19 . HN 1 1
365 1 2 1 1 20 GLU H . 20 . HN 1 1
366 1 1 1 1 19 SER H . 19 . HN 1 1
366 1 2 1 1 28 ILE MG . 28 . HG2* 1 1
367 1 1 1 1 19 SER HB2 . 19 . HB2 1 1
367 1 2 1 1 20 GLU H . 20 . HN 1 1
368 1 1 1 1 19 SER HB3 . 19 . HB1 1 1
368 1 2 1 1 20 GLU H . 20 . HN 1 1
369 1 1 1 1 19 SER QB . 19 . HB* 1 1
369 1 2 1 1 20 GLU H . 20 . HN 1 1
370 1 1 1 1 20 GLU H . 20 . HN 1 1
370 1 2 1 1 21 GLY H . 21 . HN 1 1
371 1 1 1 1 20 GLU HA . 20 . HA 1 1
371 1 2 1 1 21 GLY H . 21 . HN 1 1
372 1 1 1 1 20 GLU HB2 . 20 . HB2 1 1
372 1 2 1 1 21 GLY H . 21 . HN 1 1
373 1 1 1 1 20 GLU HB3 . 20 . HB1 1 1
373 1 2 1 1 21 GLY H . 21 . HN 1 1
374 1 1 1 1 20 GLU HG2 . 20 . HG2 1 1
374 1 2 1 1 21 GLY H . 21 . HN 1 1
375 1 1 1 1 20 GLU HG3 . 20 . HG1 1 1
375 1 2 1 1 21 GLY H . 21 . HN 1 1
376 1 1 1 1 21 GLY H . 21 . HN 1 1
376 1 2 1 1 22 ARG H . 22 . HN 1 1
377 1 1 1 1 22 ARG H . 22 . HN 1 1
377 1 2 1 1 22 ARG HD2 . 22 . HD2 1 1
378 1 1 1 1 22 ARG H . 22 . HN 1 1
378 1 2 1 1 22 ARG HD3 . 22 . HD1 1 1
379 1 1 1 1 22 ARG H . 22 . HN 1 1
379 1 2 1 1 23 LYS H . 23 . HN 1 1
380 1 1 1 1 22 ARG HA . 22 . HA 1 1
380 1 2 1 1 23 LYS H . 23 . HN 1 1
381 1 1 1 1 22 ARG HA . 22 . HA 1 1
381 1 2 1 1 24 GLU H . 24 . HN 1 1
382 1 1 1 1 22 ARG HB2 . 22 . HB2 1 1
382 1 2 1 1 23 LYS H . 23 . HN 1 1
383 1 1 1 1 22 ARG HB3 . 22 . HB1 1 1
383 1 2 1 1 23 LYS H . 23 . HN 1 1
384 1 1 1 1 22 ARG HD2 . 22 . HD2 1 1
384 1 2 1 1 23 LYS H . 23 . HN 1 1
385 1 1 1 1 22 ARG HD3 . 22 . HD1 1 1
385 1 2 1 1 23 LYS H . 23 . HN 1 1
386 1 1 1 1 22 ARG HG2 . 22 . HG2 1 1
386 1 2 1 1 23 LYS H . 23 . HN 1 1
387 1 1 1 1 22 ARG HG3 . 22 . HG1 1 1
387 1 2 1 1 23 LYS H . 23 . HN 1 1
388 1 1 1 1 23 LYS H . 23 . HN 1 1
388 1 2 1 1 23 LYS HD2 . 23 . HD2 1 1
389 1 1 1 1 23 LYS H . 23 . HN 1 1
389 1 2 1 1 23 LYS HD3 . 23 . HD1 1 1
390 1 1 1 1 23 LYS H . 23 . HN 1 1
390 1 2 1 1 23 LYS QE . 23 . HE* 1 1
391 1 1 1 1 23 LYS H . 23 . HN 1 1
391 1 2 1 1 24 GLU H . 24 . HN 1 1
392 1 1 1 1 23 LYS HA . 23 . HA 1 1
392 1 2 1 1 24 GLU H . 24 . HN 1 1
393 1 1 1 1 23 LYS HB2 . 23 . HB2 1 1
393 1 2 1 1 24 GLU H . 24 . HN 1 1
394 1 1 1 1 23 LYS HB3 . 23 . HB1 1 1
394 1 2 1 1 24 GLU H . 24 . HN 1 1
395 1 1 1 1 23 LYS HG2 . 23 . HG2 1 1
395 1 2 1 1 24 GLU H . 24 . HN 1 1
396 1 1 1 1 23 LYS HG3 . 23 . HG1 1 1
396 1 2 1 1 24 GLU H . 24 . HN 1 1
397 1 1 1 1 23 LYS QE . 23 . HE* 1 1
397 1 2 1 1 24 GLU H . 24 . HN 1 1
398 1 1 1 1 23 LYS QG . 23 . HG* 1 1
398 1 2 1 1 86 ASP QB . 86 . HB* 1 1
399 1 1 1 1 24 GLU H . 24 . HN 1 1
399 1 2 1 1 25 TYR H . 25 . HN 1 1
400 1 1 1 1 24 GLU H . 24 . HN 1 1
400 1 2 1 1 25 TYR HA . 25 . HA 1 1
401 1 1 1 1 24 GLU HB2 . 24 . HB2 1 1
401 1 2 1 1 25 TYR H . 25 . HN 1 1
402 1 1 1 1 24 GLU HB2 . 24 . HB2 1 1
402 1 2 1 1 53 ASP HA . 53 . HA 1 1
403 1 1 1 1 24 GLU HB3 . 24 . HB1 1 1
403 1 2 1 1 25 TYR H . 25 . HN 1 1
404 1 1 1 1 24 GLU HB3 . 24 . HB1 1 1
404 1 2 1 1 53 ASP HA . 53 . HA 1 1
405 1 1 1 1 24 GLU HG2 . 24 . HG2 1 1
405 1 2 1 1 25 TYR H . 25 . HN 1 1
406 1 1 1 1 24 GLU HG2 . 24 . HG2 1 1
406 1 2 1 1 86 ASP HA . 86 . HA 1 1
407 1 1 1 1 24 GLU HG3 . 24 . HG1 1 1
407 1 2 1 1 25 TYR H . 25 . HN 1 1
408 1 1 1 1 24 GLU HG3 . 24 . HG1 1 1
408 1 2 1 1 86 ASP HA . 86 . HA 1 1
409 1 1 1 1 24 GLU QB . 24 . HB* 1 1
409 1 2 1 1 53 ASP QB . 53 . HB* 1 1
410 1 1 1 1 24 GLU QG . 24 . HG* 1 1
410 1 2 1 1 53 ASP QB . 53 . HB* 1 1
411 1 1 1 1 25 TYR H . 25 . HN 1 1
411 1 2 1 1 25 TYR HE2 . 25 . HE2 1 1
412 1 1 1 1 25 TYR H . 25 . HN 1 1
412 1 2 1 1 26 ARG H . 26 . HN 1 1
413 1 1 1 1 25 TYR H . 25 . HN 1 1
413 1 2 1 1 86 ASP H . 86 . HN 1 1
414 1 1 1 1 25 TYR HB2 . 25 . HB2 1 1
414 1 2 1 1 26 ARG H . 26 . HN 1 1
415 1 1 1 1 25 TYR HB3 . 25 . HB1 1 1
415 1 2 1 1 26 ARG H . 26 . HN 1 1
416 1 1 1 1 25 TYR HD1 . 25 . HD1 1 1
416 1 2 1 1 26 ARG H . 26 . HN 1 1
417 1 1 1 1 25 TYR HD2 . 25 . HD2 1 1
417 1 2 1 1 26 ARG H . 26 . HN 1 1
418 1 1 1 1 25 TYR QB . 25 . HB* 1 1
418 1 2 1 1 44 THR HB . 44 . HB 1 1
419 1 1 1 1 26 ARG H . 26 . HN 1 1
419 1 2 1 1 26 ARG HD2 . 26 . HD2 1 1
420 1 1 1 1 26 ARG H . 26 . HN 1 1
420 1 2 1 1 26 ARG HD3 . 26 . HD1 1 1
421 1 1 1 1 26 ARG H . 26 . HN 1 1
421 1 2 1 1 27 TYR H . 27 . HN 1 1
422 1 1 1 1 26 ARG H . 26 . HN 1 1
422 1 2 1 1 44 THR H . 44 . HN 1 1
423 1 1 1 1 26 ARG H . 26 . HN 1 1
423 1 2 1 1 44 THR HA . 44 . HA 1 1
424 1 1 1 1 26 ARG H . 26 . HN 1 1
424 1 2 1 1 44 THR HB . 44 . HB 1 1
425 1 1 1 1 26 ARG H . 26 . HN 1 1
425 1 2 1 1 44 THR MG . 44 . HG2* 1 1
426 1 1 1 1 26 ARG HB2 . 26 . HB2 1 1
426 1 2 1 1 44 THR H . 44 . HN 1 1
427 1 1 1 1 26 ARG HB3 . 26 . HB1 1 1
427 1 2 1 1 44 THR H . 44 . HN 1 1
428 1 1 1 1 26 ARG HG2 . 26 . HG2 1 1
428 1 2 1 1 27 TYR H . 27 . HN 1 1
429 1 1 1 1 26 ARG HG3 . 26 . HG1 1 1
429 1 2 1 1 27 TYR H . 27 . HN 1 1
430 1 1 1 1 26 ARG QG . 26 . HG* 1 1
430 1 2 1 1 27 TYR H . 27 . HN 1 1
431 1 1 1 1 27 TYR H . 27 . HN 1 1
431 1 2 1 1 27 TYR HE1 . 27 . HE1 1 1
432 1 1 1 1 27 TYR H . 27 . HN 1 1
432 1 2 1 1 27 TYR HE2 . 27 . HE2 1 1
433 1 1 1 1 27 TYR H . 27 . HN 1 1
433 1 2 1 1 28 ILE H . 28 . HN 1 1
434 1 1 1 1 27 TYR H . 27 . HN 1 1
434 1 2 1 1 29 ILE MD . 29 . HD1* 1 1
435 1 1 1 1 27 TYR H . 27 . HN 1 1
435 1 2 1 1 42 ALA HA . 42 . HA 1 1
436 1 1 1 1 27 TYR H . 27 . HN 1 1
436 1 2 1 1 42 ALA MB . 42 . HB* 1 1
437 1 1 1 1 27 TYR H . 27 . HN 1 1
437 1 2 1 1 43 VAL H . 43 . HN 1 1
438 1 1 1 1 27 TYR H . 27 . HN 1 1
438 1 2 1 1 43 VAL HA . 43 . HA 1 1
439 1 1 1 1 27 TYR H . 27 . HN 1 1
439 1 2 1 1 43 VAL HB . 43 . HB 1 1
440 1 1 1 1 27 TYR H . 27 . HN 1 1
440 1 2 1 1 43 VAL O . 43 . O 1 1
441 1 1 1 1 27 TYR H . 27 . HN 1 1
441 1 2 1 1 43 VAL MG1 . 43 . HG1* 1 1
442 1 1 1 1 27 TYR H . 27 . HN 1 1
442 1 2 1 1 43 VAL MG2 . 43 . HG2* 1 1
443 1 1 1 1 27 TYR H . 27 . HN 1 1
443 1 2 1 1 43 VAL QG . 43 . HQG* 1 1
444 1 1 1 1 27 TYR H . 27 . HN 1 1
444 1 2 1 1 44 THR HA . 44 . HA 1 1
445 1 1 1 1 27 TYR H . 27 . HN 1 1
445 1 2 1 1 44 THR MG . 44 . HG2* 1 1
446 1 1 1 1 27 TYR H . 27 . HN 1 1
446 1 2 1 1 45 GLN H . 45 . HN 1 1
447 1 1 1 1 27 TYR H . 27 . HN 1 1
447 1 2 1 1 45 GLN HA . 45 . HA 1 1
448 1 1 1 1 27 TYR HA . 27 . HA 1 1
448 1 2 1 1 28 ILE H . 28 . HN 1 1
449 1 1 1 1 27 TYR HA . 27 . HA 1 1
449 1 2 1 1 84 VAL H . 84 . HN 1 1
450 1 1 1 1 27 TYR HA . 27 . HA 1 1
450 1 2 1 1 86 ASP H . 86 . HN 1 1
451 1 1 1 1 27 TYR HB2 . 27 . HB2 1 1
451 1 2 1 1 28 ILE H . 28 . HN 1 1
452 1 1 1 1 27 TYR HB2 . 27 . HB2 1 1
452 1 2 1 1 84 VAL H . 84 . HN 1 1
453 1 1 1 1 27 TYR HB3 . 27 . HB1 1 1
453 1 2 1 1 28 ILE H . 28 . HN 1 1
454 1 1 1 1 27 TYR HB3 . 27 . HB1 1 1
454 1 2 1 1 84 VAL H . 84 . HN 1 1
455 1 1 1 1 27 TYR HD1 . 27 . HD1 1 1
455 1 2 1 1 28 ILE H . 28 . HN 1 1
456 1 1 1 1 27 TYR HD2 . 27 . HD2 1 1
456 1 2 1 1 28 ILE H . 28 . HN 1 1
457 1 1 1 1 27 TYR HE1 . 27 . HE1 1 1
457 1 2 1 1 44 THR HA . 44 . HA 1 1
458 1 1 1 1 27 TYR HE2 . 27 . HE2 1 1
458 1 2 1 1 44 THR HA . 44 . HA 1 1
459 1 1 1 1 27 TYR N . 27 . N 1 1
459 1 2 1 1 43 VAL O . 43 . O 1 1
460 1 1 1 1 27 TYR O . 27 . O 1 1
460 1 2 1 1 43 VAL H . 43 . HN 1 1
461 1 1 1 1 27 TYR O . 27 . O 1 1
461 1 2 1 1 43 VAL N . 43 . N 1 1
462 1 1 1 1 28 ILE H . 28 . HN 1 1
462 1 2 1 1 29 ILE H . 29 . HN 1 1
463 1 1 1 1 28 ILE H . 28 . HN 1 1
463 1 2 1 1 41 ALA MB . 41 . HB* 1 1
464 1 1 1 1 28 ILE H . 28 . HN 1 1
464 1 2 1 1 83 ALA HA . 83 . HA 1 1
465 1 1 1 1 28 ILE H . 28 . HN 1 1
465 1 2 1 1 83 ALA MB . 83 . HB* 1 1
466 1 1 1 1 28 ILE H . 28 . HN 1 1
466 1 2 1 1 84 VAL H . 84 . HN 1 1
467 1 1 1 1 28 ILE H . 28 . HN 1 1
467 1 2 1 1 84 VAL HB . 84 . HB 1 1
468 1 1 1 1 28 ILE H . 28 . HN 1 1
468 1 2 1 1 84 VAL O . 84 . O 1 1
469 1 1 1 1 28 ILE H . 28 . HN 1 1
469 1 2 1 1 84 VAL MG1 . 84 . HG1* 1 1
470 1 1 1 1 28 ILE H . 28 . HN 1 1
470 1 2 1 1 84 VAL MG2 . 84 . HG2* 1 1
471 1 1 1 1 28 ILE H . 28 . HN 1 1
471 1 2 1 1 85 PHE HA . 85 . HA 1 1
472 1 1 1 1 28 ILE H . 28 . HN 1 1
472 1 2 1 1 85 PHE HD1 . 85 . HD1 1 1
473 1 1 1 1 28 ILE HA . 28 . HA 1 1
473 1 2 1 1 42 ALA H . 42 . HN 1 1
474 1 1 1 1 28 ILE HA . 28 . HA 1 1
474 1 2 1 1 42 ALA MB . 42 . HB* 1 1
475 1 1 1 1 28 ILE HA . 28 . HA 1 1
475 1 2 1 1 43 VAL H . 43 . HN 1 1
476 1 1 1 1 28 ILE HA . 28 . HA 1 1
476 1 2 1 1 84 VAL H . 84 . HN 1 1
477 1 1 1 1 28 ILE HA . 28 . HA 1 1
477 1 2 1 1 84 VAL QG . 84 . HQG* 1 1
478 1 1 1 1 28 ILE HB . 28 . HB 1 1
478 1 2 1 1 29 ILE H . 29 . HN 1 1
479 1 1 1 1 28 ILE HB . 28 . HB 1 1
479 1 2 1 1 84 VAL H . 84 . HN 1 1
480 1 1 1 1 28 ILE HG12 . 28 . HG12 1 1
480 1 2 1 1 29 ILE H . 29 . HN 1 1
481 1 1 1 1 28 ILE HG12 . 28 . HG12 1 1
481 1 2 1 1 84 VAL H . 84 . HN 1 1
482 1 1 1 1 28 ILE HG12 . 28 . HG12 1 1
482 1 2 1 1 84 VAL HB . 84 . HB 1 1
483 1 1 1 1 28 ILE HG13 . 28 . HG11 1 1
483 1 2 1 1 29 ILE H . 29 . HN 1 1
484 1 1 1 1 28 ILE HG13 . 28 . HG11 1 1
484 1 2 1 1 84 VAL H . 84 . HN 1 1
485 1 1 1 1 28 ILE HG13 . 28 . HG11 1 1
485 1 2 1 1 84 VAL HB . 84 . HB 1 1
486 1 1 1 1 28 ILE N . 28 . N 1 1
486 1 2 1 1 84 VAL O . 84 . O 1 1
487 1 1 1 1 28 ILE O . 28 . O 1 1
487 1 2 1 1 84 VAL H . 84 . HN 1 1
488 1 1 1 1 28 ILE O . 28 . O 1 1
488 1 2 1 1 84 VAL N . 84 . N 1 1
489 1 1 1 1 28 ILE MD . 28 . HD1* 1 1
489 1 2 1 1 29 ILE H . 29 . HN 1 1
490 1 1 1 1 28 ILE MD . 28 . HD1* 1 1
490 1 2 1 1 30 PHE H . 30 . HN 1 1
491 1 1 1 1 28 ILE MD . 28 . HD1* 1 1
491 1 2 1 1 39 VAL HB . 39 . HB 1 1
492 1 1 1 1 28 ILE MD . 28 . HD1* 1 1
492 1 2 1 1 41 ALA H . 41 . HN 1 1
493 1 1 1 1 28 ILE MD . 28 . HD1* 1 1
493 1 2 1 1 84 VAL H . 84 . HN 1 1
494 1 1 1 1 28 ILE MD . 28 . HD1* 1 1
494 1 2 1 1 84 VAL MG1 . 84 . HG1* 1 1
495 1 1 1 1 28 ILE MD . 28 . HD1* 1 1
495 1 2 1 1 84 VAL MG2 . 84 . HG2* 1 1
496 1 1 1 1 28 ILE MD . 28 . HD1* 1 1
496 1 2 1 1 84 VAL QG . 84 . HQG* 1 1
497 1 1 1 1 28 ILE QG . 28 . HG1* 1 1
497 1 2 1 1 84 VAL QG . 84 . HQG* 1 1
498 1 1 1 1 28 ILE MG . 28 . HG2* 1 1
498 1 2 1 1 133 LEU MD1 . 133 . HD1* 1 1
499 1 1 1 1 28 ILE MG . 28 . HG2* 1 1
499 1 2 1 1 133 LEU MD2 . 133 . HD2* 1 1
500 1 1 1 1 28 ILE MG . 28 . HG2* 1 1
500 1 2 1 1 29 ILE H . 29 . HN 1 1
501 1 1 1 1 28 ILE MG . 28 . HG2* 1 1
501 1 2 1 1 84 VAL H . 84 . HN 1 1
502 1 1 1 1 28 ILE MG . 28 . HG2* 1 1
502 1 2 1 1 84 VAL HB . 84 . HB 1 1
503 1 1 1 1 28 ILE MG . 28 . HG2* 1 1
503 1 2 1 1 84 VAL MG1 . 84 . HG1* 1 1
504 1 1 1 1 28 ILE MG . 28 . HG2* 1 1
504 1 2 1 1 84 VAL MG2 . 84 . HG2* 1 1
505 1 1 1 1 28 ILE MG . 28 . HG2* 1 1
505 1 2 1 1 84 VAL QG . 84 . HQG* 1 1
506 1 1 1 1 28 ILE MG . 28 . HG2* 1 1
506 1 2 1 1 85 PHE HB2 . 85 . HB2 1 1
507 1 1 1 1 28 ILE MG . 28 . HG2* 1 1
507 1 2 1 1 85 PHE HB3 . 85 . HB1 1 1
508 1 1 1 1 28 ILE MG . 28 . HG2* 1 1
508 1 2 1 1 85 PHE QB . 85 . HB* 1 1
509 1 1 1 1 29 ILE H . 29 . HN 1 1
509 1 2 1 1 30 PHE H . 30 . HN 1 1
510 1 1 1 1 29 ILE H . 29 . HN 1 1
510 1 2 1 1 39 VAL HB . 39 . HB 1 1
511 1 1 1 1 29 ILE H . 29 . HN 1 1
511 1 2 1 1 39 VAL QG . 39 . HQG* 1 1
512 1 1 1 1 29 ILE H . 29 . HN 1 1
512 1 2 1 1 41 ALA H . 41 . HN 1 1
513 1 1 1 1 29 ILE H . 29 . HN 1 1
513 1 2 1 1 41 ALA HA . 41 . HA 1 1
514 1 1 1 1 29 ILE H . 29 . HN 1 1
514 1 2 1 1 41 ALA O . 41 . O 1 1
515 1 1 1 1 29 ILE H . 29 . HN 1 1
515 1 2 1 1 41 ALA MB . 41 . HB* 1 1
516 1 1 1 1 29 ILE H . 29 . HN 1 1
516 1 2 1 1 42 ALA H . 42 . HN 1 1
517 1 1 1 1 29 ILE H . 29 . HN 1 1
517 1 2 1 1 42 ALA HA . 42 . HA 1 1
518 1 1 1 1 29 ILE H . 29 . HN 1 1
518 1 2 1 1 42 ALA MB . 42 . HB* 1 1
519 1 1 1 1 29 ILE H . 29 . HN 1 1
519 1 2 1 1 43 VAL H . 43 . HN 1 1
520 1 1 1 1 29 ILE H . 29 . HN 1 1
520 1 2 1 1 83 ALA HA . 83 . HA 1 1
521 1 1 1 1 29 ILE HA . 29 . HA 1 1
521 1 2 1 1 30 PHE H . 30 . HN 1 1
522 1 1 1 1 29 ILE HA . 29 . HA 1 1
522 1 2 1 1 83 ALA HA . 83 . HA 1 1
523 1 1 1 1 29 ILE HA . 29 . HA 1 1
523 1 2 1 1 83 ALA MB . 83 . HB* 1 1
524 1 1 1 1 29 ILE HA . 29 . HA 1 1
524 1 2 1 1 84 VAL H . 84 . HN 1 1
525 1 1 1 1 29 ILE HB . 29 . HB 1 1
525 1 2 1 1 30 PHE H . 30 . HN 1 1
526 1 1 1 1 29 ILE HB . 29 . HB 1 1
526 1 2 1 1 40 GLU H . 40 . HN 1 1
527 1 1 1 1 29 ILE HB . 29 . HB 1 1
527 1 2 1 1 41 ALA H . 41 . HN 1 1
528 1 1 1 1 29 ILE HB . 29 . HB 1 1
528 1 2 1 1 42 ALA H . 42 . HN 1 1
529 1 1 1 1 29 ILE HB . 29 . HB 1 1
529 1 2 1 1 42 ALA HA . 42 . HA 1 1
530 1 1 1 1 29 ILE HB . 29 . HB 1 1
530 1 2 1 1 83 ALA HA . 83 . HA 1 1
531 1 1 1 1 29 ILE HG12 . 29 . HG12 1 1
531 1 2 1 1 30 PHE H . 30 . HN 1 1
532 1 1 1 1 29 ILE HG12 . 29 . HG12 1 1
532 1 2 1 1 43 VAL H . 43 . HN 1 1
533 1 1 1 1 29 ILE HG13 . 29 . HG11 1 1
533 1 2 1 1 30 PHE H . 30 . HN 1 1
534 1 1 1 1 29 ILE HG13 . 29 . HG11 1 1
534 1 2 1 1 43 VAL H . 43 . HN 1 1
535 1 1 1 1 29 ILE N . 29 . N 1 1
535 1 2 1 1 41 ALA O . 41 . O 1 1
536 1 1 1 1 29 ILE O . 29 . O 1 1
536 1 2 1 1 41 ALA H . 41 . HN 1 1
537 1 1 1 1 29 ILE O . 29 . O 1 1
537 1 2 1 1 41 ALA N . 41 . N 1 1
538 1 1 1 1 29 ILE MD . 29 . HD1* 1 1
538 1 2 1 1 30 PHE H . 30 . HN 1 1
539 1 1 1 1 29 ILE MD . 29 . HD1* 1 1
539 1 2 1 1 40 GLU H . 40 . HN 1 1
540 1 1 1 1 29 ILE MD . 29 . HD1* 1 1
540 1 2 1 1 41 ALA H . 41 . HN 1 1
541 1 1 1 1 29 ILE MD . 29 . HD1* 1 1
541 1 2 1 1 42 ALA H . 42 . HN 1 1
542 1 1 1 1 29 ILE MD . 29 . HD1* 1 1
542 1 2 1 1 43 VAL H . 43 . HN 1 1
543 1 1 1 1 29 ILE MD . 29 . HD1* 1 1
543 1 2 1 1 83 ALA HA . 83 . HA 1 1
544 1 1 1 1 29 ILE MD . 29 . HD1* 1 1
544 1 2 1 1 84 VAL H . 84 . HN 1 1
545 1 1 1 1 29 ILE QG . 29 . HG1* 1 1
545 1 2 1 1 41 ALA HA . 41 . HA 1 1
546 1 1 1 1 29 ILE QG . 29 . HG1* 1 1
546 1 2 1 1 42 ALA H . 42 . HN 1 1
547 1 1 1 1 29 ILE MG . 29 . HG2* 1 1
547 1 2 1 1 30 PHE H . 30 . HN 1 1
548 1 1 1 1 29 ILE MG . 29 . HG2* 1 1
548 1 2 1 1 40 GLU H . 40 . HN 1 1
549 1 1 1 1 29 ILE MG . 29 . HG2* 1 1
549 1 2 1 1 41 ALA H . 41 . HN 1 1
550 1 1 1 1 29 ILE MG . 29 . HG2* 1 1
550 1 2 1 1 82 TYR H . 82 . HN 1 1
551 1 1 1 1 30 PHE H . 30 . HN 1 1
551 1 2 1 1 30 PHE HE1 . 30 . HE1 1 1
552 1 1 1 1 30 PHE H . 30 . HN 1 1
552 1 2 1 1 30 PHE HE2 . 30 . HE2 1 1
553 1 1 1 1 30 PHE H . 30 . HN 1 1
553 1 2 1 1 31 LYS H . 31 . HN 1 1
554 1 1 1 1 30 PHE H . 30 . HN 1 1
554 1 2 1 1 41 ALA MB . 41 . HB* 1 1
555 1 1 1 1 30 PHE H . 30 . HN 1 1
555 1 2 1 1 81 ARG HA . 81 . HA 1 1
556 1 1 1 1 30 PHE H . 30 . HN 1 1
556 1 2 1 1 81 ARG HB2 . 81 . HB2 1 1
557 1 1 1 1 30 PHE H . 30 . HN 1 1
557 1 2 1 1 82 TYR H . 82 . HN 1 1
558 1 1 1 1 30 PHE H . 30 . HN 1 1
558 1 2 1 1 82 TYR HA . 82 . HA 1 1
559 1 1 1 1 30 PHE H . 30 . HN 1 1
559 1 2 1 1 82 TYR HB2 . 82 . HB2 1 1
560 1 1 1 1 30 PHE H . 30 . HN 1 1
560 1 2 1 1 82 TYR HB3 . 82 . HB1 1 1
561 1 1 1 1 30 PHE H . 30 . HN 1 1
561 1 2 1 1 82 TYR O . 82 . O 1 1
562 1 1 1 1 30 PHE H . 30 . HN 1 1
562 1 2 1 1 83 ALA HA . 83 . HA 1 1
563 1 1 1 1 30 PHE H . 30 . HN 1 1
563 1 2 1 1 83 ALA MB . 83 . HB* 1 1
564 1 1 1 1 30 PHE H . 30 . HN 1 1
564 1 2 1 1 84 VAL H . 84 . HN 1 1
565 1 1 1 1 30 PHE HA . 30 . HA 1 1
565 1 2 1 1 129 ILE MD . 129 . HD1* 1 1
566 1 1 1 1 30 PHE HA . 30 . HA 1 1
566 1 2 1 1 31 LYS H . 31 . HN 1 1
567 1 1 1 1 30 PHE HA . 30 . HA 1 1
567 1 2 1 1 39 VAL HA . 39 . HA 1 1
568 1 1 1 1 30 PHE HA . 30 . HA 1 1
568 1 2 1 1 39 VAL MG1 . 39 . HG1* 1 1
569 1 1 1 1 30 PHE HA . 30 . HA 1 1
569 1 2 1 1 39 VAL MG2 . 39 . HG2* 1 1
570 1 1 1 1 30 PHE HA . 30 . HA 1 1
570 1 2 1 1 39 VAL QG . 39 . HQG* 1 1
571 1 1 1 1 30 PHE HA . 30 . HA 1 1
571 1 2 1 1 40 GLU H . 40 . HN 1 1
572 1 1 1 1 30 PHE HB2 . 30 . HB2 1 1
572 1 2 1 1 31 LYS H . 31 . HN 1 1
573 1 1 1 1 30 PHE HB2 . 30 . HB2 1 1
573 1 2 1 1 82 TYR H . 82 . HN 1 1
574 1 1 1 1 30 PHE HB3 . 30 . HB1 1 1
574 1 2 1 1 31 LYS H . 31 . HN 1 1
575 1 1 1 1 30 PHE HB3 . 30 . HB1 1 1
575 1 2 1 1 82 TYR H . 82 . HN 1 1
576 1 1 1 1 30 PHE QD . 30 . HD1 1 1
576 1 2 1 1 129 ILE MD . 129 . HD1* 1 1
577 1 1 1 1 30 PHE QD . 30 . HD1 1 1
577 1 2 1 1 83 ALA MB . 83 . HB* 1 1
578 1 1 1 1 30 PHE N . 30 . N 1 1
578 1 2 1 1 82 TYR O . 82 . O 1 1
579 1 1 1 1 30 PHE O . 30 . O 1 1
579 1 2 1 1 82 TYR H . 82 . HN 1 1
580 1 1 1 1 30 PHE O . 30 . O 1 1
580 1 2 1 1 82 TYR N . 82 . N 1 1
581 1 1 1 1 30 PHE QB . 30 . HB* 1 1
581 1 2 1 1 129 ILE MD . 129 . HD1* 1 1
582 1 1 1 1 30 PHE QB . 30 . HB* 1 1
582 1 2 1 1 31 LYS H . 31 . HN 1 1
583 1 1 1 1 30 PHE QB . 30 . HB* 1 1
583 1 2 1 1 82 TYR H . 82 . HN 1 1
584 1 1 1 1 31 LYS H . 31 . HN 1 1
584 1 2 1 1 122 TYR QE . 122 . HE2 1 1
585 1 1 1 1 31 LYS H . 31 . HN 1 1
585 1 2 1 1 31 LYS HD2 . 31 . HD2 1 1
586 1 1 1 1 31 LYS H . 31 . HN 1 1
586 1 2 1 1 31 LYS HD3 . 31 . HD1 1 1
587 1 1 1 1 31 LYS H . 31 . HN 1 1
587 1 2 1 1 31 LYS HE2 . 31 . HE2 1 1
588 1 1 1 1 31 LYS H . 31 . HN 1 1
588 1 2 1 1 31 LYS HE3 . 31 . HE1 1 1
589 1 1 1 1 31 LYS H . 31 . HN 1 1
589 1 2 1 1 32 ILE H . 32 . HN 1 1
590 1 1 1 1 31 LYS H . 31 . HN 1 1
590 1 2 1 1 37 VAL HA . 37 . HA 1 1
591 1 1 1 1 31 LYS H . 31 . HN 1 1
591 1 2 1 1 37 VAL HB . 37 . HB 1 1
592 1 1 1 1 31 LYS H . 31 . HN 1 1
592 1 2 1 1 37 VAL MG1 . 37 . HG1* 1 1
593 1 1 1 1 31 LYS H . 31 . HN 1 1
593 1 2 1 1 37 VAL MG2 . 37 . HG2* 1 1
594 1 1 1 1 31 LYS H . 31 . HN 1 1
594 1 2 1 1 37 VAL QG . 37 . HQG* 1 1
595 1 1 1 1 31 LYS H . 31 . HN 1 1
595 1 2 1 1 38 ILE H . 38 . HN 1 1
596 1 1 1 1 31 LYS H . 31 . HN 1 1
596 1 2 1 1 38 ILE HA . 38 . HA 1 1
597 1 1 1 1 31 LYS H . 31 . HN 1 1
597 1 2 1 1 38 ILE O . 38 . O 1 1
598 1 1 1 1 31 LYS H . 31 . HN 1 1
598 1 2 1 1 38 ILE QG . 38 . HG1* 1 1
599 1 1 1 1 31 LYS H . 31 . HN 1 1
599 1 2 1 1 39 VAL HA . 39 . HA 1 1
600 1 1 1 1 31 LYS H . 31 . HN 1 1
600 1 2 1 1 39 VAL MG1 . 39 . HG1* 1 1
601 1 1 1 1 31 LYS H . 31 . HN 1 1
601 1 2 1 1 39 VAL MG2 . 39 . HG2* 1 1
602 1 1 1 1 31 LYS H . 31 . HN 1 1
602 1 2 1 1 39 VAL QG . 39 . HQG* 1 1
603 1 1 1 1 31 LYS H . 31 . HN 1 1
603 1 2 1 1 40 GLU HA . 40 . HA 1 1
604 1 1 1 1 31 LYS H . 31 . HN 1 1
604 1 2 1 1 40 GLU QB . 40 . HB* 1 1
605 1 1 1 1 31 LYS HA . 31 . HA 1 1
605 1 2 1 1 81 ARG HD2 . 81 . HD2 1 1
606 1 1 1 1 31 LYS HA . 31 . HA 1 1
606 1 2 1 1 81 ARG HD3 . 81 . HD1 1 1
607 1 1 1 1 31 LYS HA . 31 . HA 1 1
607 1 2 1 1 82 TYR H . 82 . HN 1 1
608 1 1 1 1 31 LYS HB2 . 31 . HB2 1 1
608 1 2 1 1 39 VAL HA . 39 . HA 1 1
609 1 1 1 1 31 LYS HD2 . 31 . HD2 1 1
609 1 2 1 1 32 ILE H . 32 . HN 1 1
610 1 1 1 1 31 LYS HD2 . 31 . HD2 1 1
610 1 2 1 1 40 GLU HA . 40 . HA 1 1
611 1 1 1 1 31 LYS HD3 . 31 . HD1 1 1
611 1 2 1 1 32 ILE H . 32 . HN 1 1
612 1 1 1 1 31 LYS HD3 . 31 . HD1 1 1
612 1 2 1 1 40 GLU HA . 40 . HA 1 1
613 1 1 1 1 31 LYS HG2 . 31 . HG2 1 1
613 1 2 1 1 81 ARG HA . 81 . HA 1 1
614 1 1 1 1 31 LYS HG3 . 31 . HG1 1 1
614 1 2 1 1 81 ARG HA . 81 . HA 1 1
615 1 1 1 1 31 LYS N . 31 . N 1 1
615 1 2 1 1 38 ILE O . 38 . O 1 1
616 1 1 1 1 31 LYS O . 31 . O 1 1
616 1 2 1 1 38 ILE H . 38 . HN 1 1
617 1 1 1 1 31 LYS O . 31 . O 1 1
617 1 2 1 1 38 ILE N . 38 . N 1 1
618 1 1 1 1 31 LYS QB . 31 . HB* 1 1
618 1 2 1 1 32 ILE H . 32 . HN 1 1
619 1 1 1 1 31 LYS QB . 31 . HB* 1 1
619 1 2 1 1 81 ARG QD . 81 . HD* 1 1
620 1 1 1 1 31 LYS QD . 31 . HD* 1 1
620 1 2 1 1 39 VAL HA . 39 . HA 1 1
621 1 1 1 1 31 LYS QD . 31 . HD* 1 1
621 1 2 1 1 40 GLU H . 40 . HN 1 1
622 1 1 1 1 31 LYS QD . 31 . HD* 1 1
622 1 2 1 1 81 ARG QD . 81 . HD* 1 1
623 1 1 1 1 31 LYS QG . 31 . HG* 1 1
623 1 2 1 1 81 ARG QD . 81 . HD* 1 1
624 1 1 1 1 32 ILE H . 32 . HN 1 1
624 1 2 1 1 33 ASP H . 33 . HN 1 1
625 1 1 1 1 32 ILE H . 32 . HN 1 1
625 1 2 1 1 37 VAL HA . 37 . HA 1 1
626 1 1 1 1 32 ILE HA . 32 . HA 1 1
626 1 2 1 1 33 ASP H . 33 . HN 1 1
627 1 1 1 1 32 ILE HA . 32 . HA 1 1
627 1 2 1 1 37 VAL HA . 37 . HA 1 1
628 1 1 1 1 32 ILE HA . 32 . HA 1 1
628 1 2 1 1 38 ILE H . 38 . HN 1 1
629 1 1 1 1 32 ILE HB . 32 . HB 1 1
629 1 2 1 1 33 ASP H . 33 . HN 1 1
630 1 1 1 1 32 ILE HG12 . 32 . HG12 1 1
630 1 2 1 1 122 TYR HA . 122 . HA 1 1
631 1 1 1 1 32 ILE HG12 . 32 . HG12 1 1
631 1 2 1 1 33 ASP H . 33 . HN 1 1
632 1 1 1 1 32 ILE HG13 . 32 . HG11 1 1
632 1 2 1 1 122 TYR HA . 122 . HA 1 1
633 1 1 1 1 32 ILE HG13 . 32 . HG11 1 1
633 1 2 1 1 33 ASP H . 33 . HN 1 1
634 1 1 1 1 32 ILE MD . 32 . HD1* 1 1
634 1 2 1 1 121 VAL H . 121 . HN 1 1
635 1 1 1 1 32 ILE MD . 32 . HD1* 1 1
635 1 2 1 1 121 VAL HA . 121 . HA 1 1
636 1 1 1 1 32 ILE MD . 32 . HD1* 1 1
636 1 2 1 1 121 VAL HB . 121 . HB 1 1
637 1 1 1 1 32 ILE MD . 32 . HD1* 1 1
637 1 2 1 1 121 VAL MG1 . 121 . HG1* 1 1
638 1 1 1 1 32 ILE MD . 32 . HD1* 1 1
638 1 2 1 1 121 VAL MG2 . 121 . HG2* 1 1
639 1 1 1 1 32 ILE MD . 32 . HD1* 1 1
639 1 2 1 1 121 VAL QG . 121 . HQG* 1 1
640 1 1 1 1 32 ILE MD . 32 . HD1* 1 1
640 1 2 1 1 122 TYR H . 122 . HN 1 1
641 1 1 1 1 32 ILE MD . 32 . HD1* 1 1
641 1 2 1 1 122 TYR HA . 122 . HA 1 1
642 1 1 1 1 32 ILE MD . 32 . HD1* 1 1
642 1 2 1 1 123 ALA H . 123 . HN 1 1
643 1 1 1 1 32 ILE MD . 32 . HD1* 1 1
643 1 2 1 1 124 SER H . 124 . HN 1 1
644 1 1 1 1 32 ILE MD . 32 . HD1* 1 1
644 1 2 1 1 125 SER H . 125 . HN 1 1
645 1 1 1 1 32 ILE MD . 32 . HD1* 1 1
645 1 2 1 1 126 ALA H . 126 . HN 1 1
646 1 1 1 1 32 ILE MD . 32 . HD1* 1 1
646 1 2 1 1 33 ASP H . 33 . HN 1 1
647 1 1 1 1 32 ILE MG . 32 . HG2* 1 1
647 1 2 1 1 121 VAL HA . 121 . HA 1 1
648 1 1 1 1 32 ILE MG . 32 . HG2* 1 1
648 1 2 1 1 121 VAL HB . 121 . HB 1 1
649 1 1 1 1 32 ILE MG . 32 . HG2* 1 1
649 1 2 1 1 121 VAL MG1 . 121 . HG1* 1 1
650 1 1 1 1 32 ILE MG . 32 . HG2* 1 1
650 1 2 1 1 121 VAL MG2 . 121 . HG2* 1 1
651 1 1 1 1 32 ILE MG . 32 . HG2* 1 1
651 1 2 1 1 121 VAL QG . 121 . HQG* 1 1
652 1 1 1 1 32 ILE MG . 32 . HG2* 1 1
652 1 2 1 1 122 TYR HA . 122 . HA 1 1
653 1 1 1 1 32 ILE MG . 32 . HG2* 1 1
653 1 2 1 1 122 TYR HB2 . 122 . HB2 1 1
654 1 1 1 1 32 ILE MG . 32 . HG2* 1 1
654 1 2 1 1 122 TYR HB3 . 122 . HB1 1 1
655 1 1 1 1 32 ILE MG . 32 . HG2* 1 1
655 1 2 1 1 122 TYR QB . 122 . HB* 1 1
656 1 1 1 1 32 ILE MG . 32 . HG2* 1 1
656 1 2 1 1 33 ASP H . 33 . HN 1 1
657 1 1 1 1 32 ILE MG . 32 . HG2* 1 1
657 1 2 1 1 35 ASN H . 35 . HN 1 1
658 1 1 1 1 32 ILE MG . 32 . HG2* 1 1
658 1 2 1 1 36 LYS H . 36 . HN 1 1
659 1 1 1 1 32 ILE MG . 32 . HG2* 1 1
659 1 2 1 1 36 LYS HA . 36 . HA 1 1
660 1 1 1 1 32 ILE MG . 32 . HG2* 1 1
660 1 2 1 1 37 VAL HA . 37 . HA 1 1
661 1 1 1 1 32 ILE MG . 32 . HG2* 1 1
661 1 2 1 1 38 ILE H . 38 . HN 1 1
662 1 1 1 1 33 ASP H . 33 . HN 1 1
662 1 2 1 1 34 GLU H . 34 . HN 1 1
663 1 1 1 1 33 ASP H . 33 . HN 1 1
663 1 2 1 1 35 ASN H . 35 . HN 1 1
664 1 1 1 1 33 ASP H . 33 . HN 1 1
664 1 2 1 1 35 ASN HA . 35 . HA 1 1
665 1 1 1 1 33 ASP H . 33 . HN 1 1
665 1 2 1 1 35 ASN QB . 35 . HB* 1 1
666 1 1 1 1 33 ASP H . 33 . HN 1 1
666 1 2 1 1 36 LYS H . 36 . HN 1 1
667 1 1 1 1 33 ASP H . 33 . HN 1 1
667 1 2 1 1 36 LYS HA . 36 . HA 1 1
668 1 1 1 1 33 ASP H . 33 . HN 1 1
668 1 2 1 1 36 LYS HE2 . 36 . HE2 1 1
669 1 1 1 1 33 ASP H . 33 . HN 1 1
669 1 2 1 1 36 LYS HE3 . 36 . HE1 1 1
670 1 1 1 1 33 ASP H . 33 . HN 1 1
670 1 2 1 1 36 LYS HG2 . 36 . HG2 1 1
671 1 1 1 1 33 ASP H . 33 . HN 1 1
671 1 2 1 1 36 LYS HG3 . 36 . HG1 1 1
672 1 1 1 1 33 ASP H . 33 . HN 1 1
672 1 2 1 1 36 LYS O . 36 . O 1 1
673 1 1 1 1 33 ASP H . 33 . HN 1 1
673 1 2 1 1 37 VAL H . 37 . HN 1 1
674 1 1 1 1 33 ASP H . 33 . HN 1 1
674 1 2 1 1 37 VAL HA . 37 . HA 1 1
675 1 1 1 1 33 ASP H . 33 . HN 1 1
675 1 2 1 1 37 VAL MG1 . 37 . HG1* 1 1
676 1 1 1 1 33 ASP H . 33 . HN 1 1
676 1 2 1 1 37 VAL MG2 . 37 . HG2* 1 1
677 1 1 1 1 33 ASP H . 33 . HN 1 1
677 1 2 1 1 38 ILE HB . 38 . HB 1 1
678 1 1 1 1 33 ASP HA . 33 . HA 1 1
678 1 2 1 1 34 GLU H . 34 . HN 1 1
679 1 1 1 1 33 ASP HA . 33 . HA 1 1
679 1 2 1 1 35 ASN H . 35 . HN 1 1
680 1 1 1 1 33 ASP HA . 33 . HA 1 1
680 1 2 1 1 38 ILE MD . 38 . HD1* 1 1
681 1 1 1 1 33 ASP HA . 33 . HA 1 1
681 1 2 1 1 38 ILE QG . 38 . HG1* 1 1
682 1 1 1 1 33 ASP HB2 . 33 . HB2 1 1
682 1 2 1 1 34 GLU H . 34 . HN 1 1
683 1 1 1 1 33 ASP HB2 . 33 . HB2 1 1
683 1 2 1 1 38 ILE MD . 38 . HD1* 1 1
684 1 1 1 1 33 ASP HB3 . 33 . HB1 1 1
684 1 2 1 1 34 GLU H . 34 . HN 1 1
685 1 1 1 1 33 ASP HB3 . 33 . HB1 1 1
685 1 2 1 1 38 ILE MD . 38 . HD1* 1 1
686 1 1 1 1 33 ASP N . 33 . N 1 1
686 1 2 1 1 36 LYS O . 36 . O 1 1
687 1 1 1 1 33 ASP O . 33 . O 1 1
687 1 2 1 1 36 LYS H . 36 . HN 1 1
688 1 1 1 1 33 ASP O . 33 . O 1 1
688 1 2 1 1 36 LYS N . 36 . N 1 1
689 1 1 1 1 33 ASP QB . 33 . HB* 1 1
689 1 2 1 1 34 GLU H . 34 . HN 1 1
690 1 1 1 1 33 ASP QB . 33 . HB* 1 1
690 1 2 1 1 35 ASN H . 35 . HN 1 1
691 1 1 1 1 33 ASP QB . 33 . HB* 1 1
691 1 2 1 1 36 LYS H . 36 . HN 1 1
692 1 1 1 1 33 ASP QB . 33 . HB* 1 1
692 1 2 1 1 38 ILE HB . 38 . HB 1 1
693 1 1 1 1 33 ASP QB . 33 . HB* 1 1
693 1 2 1 1 38 ILE MD . 38 . HD1* 1 1
694 1 1 1 1 33 ASP QB . 33 . HB* 1 1
694 1 2 1 1 38 ILE QG . 38 . HG1* 1 1
695 1 1 1 1 34 GLU H . 34 . HN 1 1
695 1 2 1 1 35 ASN H . 35 . HN 1 1
696 1 1 1 1 34 GLU HB2 . 34 . HB2 1 1
696 1 2 1 1 35 ASN H . 35 . HN 1 1
697 1 1 1 1 34 GLU HB3 . 34 . HB1 1 1
697 1 2 1 1 35 ASN H . 35 . HN 1 1
698 1 1 1 1 34 GLU HG2 . 34 . HG2 1 1
698 1 2 1 1 35 ASN H . 35 . HN 1 1
699 1 1 1 1 34 GLU HG2 . 34 . HG2 1 1
699 1 2 1 1 36 LYS H . 36 . HN 1 1
700 1 1 1 1 34 GLU HG3 . 34 . HG1 1 1
700 1 2 1 1 35 ASN H . 35 . HN 1 1
701 1 1 1 1 34 GLU HG3 . 34 . HG1 1 1
701 1 2 1 1 36 LYS H . 36 . HN 1 1
702 1 1 1 1 35 ASN H . 35 . HN 1 1
702 1 2 1 1 36 LYS H . 36 . HN 1 1
703 1 1 1 1 35 ASN H . 35 . HN 1 1
703 1 2 1 1 36 LYS HD2 . 36 . HD2 1 1
704 1 1 1 1 35 ASN H . 35 . HN 1 1
704 1 2 1 1 36 LYS HD3 . 36 . HD1 1 1
705 1 1 1 1 35 ASN H . 35 . HN 1 1
705 1 2 1 1 36 LYS HG2 . 36 . HG2 1 1
706 1 1 1 1 35 ASN H . 35 . HN 1 1
706 1 2 1 1 36 LYS HG3 . 36 . HG1 1 1
707 1 1 1 1 35 ASN HB2 . 35 . HB2 1 1
707 1 2 1 1 36 LYS H . 36 . HN 1 1
708 1 1 1 1 35 ASN HB3 . 35 . HB1 1 1
708 1 2 1 1 36 LYS H . 36 . HN 1 1
709 1 1 1 1 35 ASN QB . 35 . HB* 1 1
709 1 2 1 1 36 LYS H . 36 . HN 1 1
710 1 1 1 1 36 LYS H . 36 . HN 1 1
710 1 2 1 1 36 LYS HD2 . 36 . HD2 1 1
711 1 1 1 1 36 LYS H . 36 . HN 1 1
711 1 2 1 1 36 LYS HD3 . 36 . HD1 1 1
712 1 1 1 1 36 LYS H . 36 . HN 1 1
712 1 2 1 1 36 LYS HE2 . 36 . HE2 1 1
713 1 1 1 1 36 LYS H . 36 . HN 1 1
713 1 2 1 1 36 LYS HE3 . 36 . HE1 1 1
714 1 1 1 1 36 LYS H . 36 . HN 1 1
714 1 2 1 1 37 VAL H . 37 . HN 1 1
715 1 1 1 1 36 LYS HA . 36 . HA 1 1
715 1 2 1 1 37 VAL H . 37 . HN 1 1
716 1 1 1 1 36 LYS HB2 . 36 . HB2 1 1
716 1 2 1 1 37 VAL H . 37 . HN 1 1
717 1 1 1 1 36 LYS HB3 . 36 . HB1 1 1
717 1 2 1 1 37 VAL H . 37 . HN 1 1
718 1 1 1 1 36 LYS HD2 . 36 . HD2 1 1
718 1 2 1 1 37 VAL H . 37 . HN 1 1
719 1 1 1 1 36 LYS HD3 . 36 . HD1 1 1
719 1 2 1 1 37 VAL H . 37 . HN 1 1
720 1 1 1 1 36 LYS HE2 . 36 . HE2 1 1
720 1 2 1 1 37 VAL H . 37 . HN 1 1
721 1 1 1 1 36 LYS HE2 . 36 . HE2 1 1
721 1 2 1 1 38 ILE H . 38 . HN 1 1
722 1 1 1 1 36 LYS HE2 . 36 . HE2 1 1
722 1 2 1 1 38 ILE HB . 38 . HB 1 1
723 1 1 1 1 36 LYS HE3 . 36 . HE1 1 1
723 1 2 1 1 37 VAL H . 37 . HN 1 1
724 1 1 1 1 36 LYS HE3 . 36 . HE1 1 1
724 1 2 1 1 38 ILE H . 38 . HN 1 1
725 1 1 1 1 36 LYS HE3 . 36 . HE1 1 1
725 1 2 1 1 38 ILE HB . 38 . HB 1 1
726 1 1 1 1 36 LYS HG2 . 36 . HG2 1 1
726 1 2 1 1 37 VAL H . 37 . HN 1 1
727 1 1 1 1 36 LYS HG3 . 36 . HG1 1 1
727 1 2 1 1 37 VAL H . 37 . HN 1 1
728 1 1 1 1 37 VAL H . 37 . HN 1 1
728 1 2 1 1 38 ILE H . 38 . HN 1 1
729 1 1 1 1 37 VAL HA . 37 . HA 1 1
729 1 2 1 1 38 ILE H . 38 . HN 1 1
730 1 1 1 1 37 VAL HB . 37 . HB 1 1
730 1 2 1 1 38 ILE H . 38 . HN 1 1
731 1 1 1 1 37 VAL MG1 . 37 . HG1* 1 1
731 1 2 1 1 38 ILE H . 38 . HN 1 1
732 1 1 1 1 37 VAL MG2 . 37 . HG2* 1 1
732 1 2 1 1 38 ILE H . 38 . HN 1 1
733 1 1 1 1 37 VAL QG . 37 . HQG* 1 1
733 1 2 1 1 38 ILE H . 38 . HN 1 1
734 1 1 1 1 38 ILE H . 38 . HN 1 1
734 1 2 1 1 39 VAL H . 39 . HN 1 1
735 1 1 1 1 38 ILE HA . 38 . HA 1 1
735 1 2 1 1 39 VAL H . 39 . HN 1 1
736 1 1 1 1 38 ILE HB . 38 . HB 1 1
736 1 2 1 1 39 VAL H . 39 . HN 1 1
737 1 1 1 1 38 ILE HG12 . 38 . HG12 1 1
737 1 2 1 1 39 VAL H . 39 . HN 1 1
738 1 1 1 1 38 ILE HG13 . 38 . HG11 1 1
738 1 2 1 1 39 VAL H . 39 . HN 1 1
739 1 1 1 1 38 ILE MD . 38 . HD1* 1 1
739 1 2 1 1 39 VAL H . 39 . HN 1 1
740 1 1 1 1 38 ILE QG . 38 . HG1* 1 1
740 1 2 1 1 39 VAL H . 39 . HN 1 1
741 1 1 1 1 38 ILE MG . 38 . HG2* 1 1
741 1 2 1 1 39 VAL H . 39 . HN 1 1
742 1 1 1 1 39 VAL H . 39 . HN 1 1
742 1 2 1 1 40 GLU H . 40 . HN 1 1
743 1 1 1 1 39 VAL HA . 39 . HA 1 1
743 1 2 1 1 40 GLU H . 40 . HN 1 1
744 1 1 1 1 39 VAL HB . 39 . HB 1 1
744 1 2 1 1 40 GLU H . 40 . HN 1 1
745 1 1 1 1 39 VAL MG1 . 39 . HG1* 1 1
745 1 2 1 1 40 GLU H . 40 . HN 1 1
746 1 1 1 1 39 VAL MG1 . 39 . HG1* 1 1
746 1 2 1 1 41 ALA H . 41 . HN 1 1
747 1 1 1 1 39 VAL MG1 . 39 . HG1* 1 1
747 1 2 1 1 42 ALA MB . 42 . HB* 1 1
748 1 1 1 1 39 VAL MG2 . 39 . HG2* 1 1
748 1 2 1 1 40 GLU H . 40 . HN 1 1
749 1 1 1 1 39 VAL MG2 . 39 . HG2* 1 1
749 1 2 1 1 41 ALA H . 41 . HN 1 1
750 1 1 1 1 39 VAL MG2 . 39 . HG2* 1 1
750 1 2 1 1 42 ALA MB . 42 . HB* 1 1
751 1 1 1 1 39 VAL QG . 39 . HQG* 1 1
751 1 2 1 1 40 GLU H . 40 . HN 1 1
752 1 1 1 1 39 VAL QG . 39 . HQG* 1 1
752 1 2 1 1 41 ALA H . 41 . HN 1 1
753 1 1 1 1 39 VAL QG . 39 . HQG* 1 1
753 1 2 1 1 42 ALA MB . 42 . HB* 1 1
754 1 1 1 1 40 GLU H . 40 . HN 1 1
754 1 2 1 1 41 ALA H . 41 . HN 1 1
755 1 1 1 1 40 GLU H . 40 . HN 1 1
755 1 2 1 1 41 ALA HA . 41 . HA 1 1
756 1 1 1 1 40 GLU H . 40 . HN 1 1
756 1 2 1 1 41 ALA MB . 41 . HB* 1 1
757 1 1 1 1 40 GLU H . 40 . HN 1 1
757 1 2 1 1 42 ALA MB . 42 . HB* 1 1
758 1 1 1 1 40 GLU HG2 . 40 . HG2 1 1
758 1 2 1 1 41 ALA H . 41 . HN 1 1
759 1 1 1 1 40 GLU HG3 . 40 . HG1 1 1
759 1 2 1 1 41 ALA H . 41 . HN 1 1
760 1 1 1 1 40 GLU QB . 40 . HB* 1 1
760 1 2 1 1 41 ALA H . 41 . HN 1 1
761 1 1 1 1 41 ALA H . 41 . HN 1 1
761 1 2 1 1 42 ALA H . 42 . HN 1 1
762 1 1 1 1 41 ALA HA . 41 . HA 1 1
762 1 2 1 1 42 ALA H . 42 . HN 1 1
763 1 1 1 1 41 ALA HA . 41 . HA 1 1
763 1 2 1 1 43 VAL MG1 . 43 . HG1* 1 1
764 1 1 1 1 41 ALA MB . 41 . HB* 1 1
764 1 2 1 1 42 ALA H . 42 . HN 1 1
765 1 1 1 1 41 ALA MB . 41 . HB* 1 1
765 1 2 1 1 43 VAL H . 43 . HN 1 1
766 1 1 1 1 41 ALA MB . 41 . HB* 1 1
766 1 2 1 1 43 VAL MG1 . 43 . HG1* 1 1
767 1 1 1 1 42 ALA H . 42 . HN 1 1
767 1 2 1 1 43 VAL H . 43 . HN 1 1
768 1 1 1 1 42 ALA HA . 42 . HA 1 1
768 1 2 1 1 43 VAL H . 43 . HN 1 1
769 1 1 1 1 42 ALA MB . 42 . HB* 1 1
769 1 2 1 1 43 VAL H . 43 . HN 1 1
770 1 1 1 1 42 ALA MB . 42 . HB* 1 1
770 1 2 1 1 43 VAL HA . 43 . HA 1 1
771 1 1 1 1 42 ALA MB . 42 . HB* 1 1
771 1 2 1 1 43 VAL QG . 43 . HQG* 1 1
772 1 1 1 1 43 VAL H . 43 . HN 1 1
772 1 2 1 1 44 THR H . 44 . HN 1 1
773 1 1 1 1 43 VAL HA . 43 . HA 1 1
773 1 2 1 1 44 THR H . 44 . HN 1 1
774 1 1 1 1 43 VAL MG1 . 43 . HG1* 1 1
774 1 2 1 1 44 THR H . 44 . HN 1 1
775 1 1 1 1 43 VAL MG2 . 43 . HG2* 1 1
775 1 2 1 1 44 THR H . 44 . HN 1 1
776 1 1 1 1 43 VAL QG . 43 . HQG* 1 1
776 1 2 1 1 44 THR H . 44 . HN 1 1
777 1 1 1 1 43 VAL QG . 43 . HQG* 1 1
777 1 2 1 1 47 GLN H . 47 . HN 1 1
778 1 1 1 1 43 VAL QG . 43 . HQG* 1 1
778 1 2 1 1 48 LEU H . 48 . HN 1 1
779 1 1 1 1 44 THR H . 44 . HN 1 1
779 1 2 1 1 45 GLN H . 45 . HN 1 1
780 1 1 1 1 44 THR H . 44 . HN 1 1
780 1 2 1 1 47 GLN QG . 47 . HG* 1 1
781 1 1 1 1 44 THR HA . 44 . HA 1 1
781 1 2 1 1 46 ASP H . 46 . HN 1 1
782 1 1 1 1 44 THR HA . 44 . HA 1 1
782 1 2 1 1 47 GLN H . 47 . HN 1 1
783 1 1 1 1 44 THR HB . 44 . HB 1 1
783 1 2 1 1 45 GLN H . 45 . HN 1 1
784 1 1 1 1 44 THR HB . 44 . HB 1 1
784 1 2 1 1 46 ASP H . 46 . HN 1 1
785 1 1 1 1 44 THR HB . 44 . HB 1 1
785 1 2 1 1 46 ASP HB2 . 46 . HB2 1 1
786 1 1 1 1 44 THR HB . 44 . HB 1 1
786 1 2 1 1 46 ASP HB3 . 46 . HB1 1 1
787 1 1 1 1 44 THR HB . 44 . HB 1 1
787 1 2 1 1 47 GLN H . 47 . HN 1 1
788 1 1 1 1 44 THR MG . 44 . HG2* 1 1
788 1 2 1 1 45 GLN H . 45 . HN 1 1
789 1 1 1 1 44 THR MG . 44 . HG2* 1 1
789 1 2 1 1 47 GLN H . 47 . HN 1 1
790 1 1 1 1 45 GLN H . 45 . HN 1 1
790 1 2 1 1 46 ASP H . 46 . HN 1 1
791 1 1 1 1 45 GLN H . 45 . HN 1 1
791 1 2 1 1 47 GLN H . 47 . HN 1 1
792 1 1 1 1 45 GLN H . 45 . HN 1 1
792 1 2 1 1 48 LEU HG . 48 . HG 1 1
793 1 1 1 1 45 GLN HA . 45 . HA 1 1
793 1 2 1 1 46 ASP H . 46 . HN 1 1
794 1 1 1 1 45 GLN HA . 45 . HA 1 1
794 1 2 1 1 47 GLN H . 47 . HN 1 1
795 1 1 1 1 45 GLN HA . 45 . HA 1 1
795 1 2 1 1 48 LEU H . 48 . HN 1 1
796 1 1 1 1 45 GLN HA . 45 . HA 1 1
796 1 2 1 1 49 GLY H . 49 . HN 1 1
797 1 1 1 1 45 GLN HB2 . 45 . HB2 1 1
797 1 2 1 1 46 ASP H . 46 . HN 1 1
798 1 1 1 1 45 GLN HB2 . 45 . HB2 1 1
798 1 2 1 1 47 GLN H . 47 . HN 1 1
799 1 1 1 1 45 GLN HB2 . 45 . HB2 1 1
799 1 2 1 1 48 LEU H . 48 . HN 1 1
800 1 1 1 1 45 GLN HB2 . 45 . HB2 1 1
800 1 2 1 1 49 GLY H . 49 . HN 1 1
801 1 1 1 1 45 GLN HB2 . 45 . HB2 1 1
801 1 2 1 1 50 ILE H . 50 . HN 1 1
802 1 1 1 1 45 GLN HB3 . 45 . HB1 1 1
802 1 2 1 1 46 ASP H . 46 . HN 1 1
803 1 1 1 1 45 GLN HB3 . 45 . HB1 1 1
803 1 2 1 1 47 GLN H . 47 . HN 1 1
804 1 1 1 1 45 GLN HB3 . 45 . HB1 1 1
804 1 2 1 1 48 LEU H . 48 . HN 1 1
805 1 1 1 1 45 GLN HB3 . 45 . HB1 1 1
805 1 2 1 1 49 GLY H . 49 . HN 1 1
806 1 1 1 1 45 GLN HB3 . 45 . HB1 1 1
806 1 2 1 1 50 ILE H . 50 . HN 1 1
807 1 1 1 1 45 GLN HG2 . 45 . HG2 1 1
807 1 2 1 1 46 ASP H . 46 . HN 1 1
808 1 1 1 1 45 GLN HG2 . 45 . HG2 1 1
808 1 2 1 1 47 GLN H . 47 . HN 1 1
809 1 1 1 1 45 GLN HG2 . 45 . HG2 1 1
809 1 2 1 1 48 LEU H . 48 . HN 1 1
810 1 1 1 1 45 GLN HG3 . 45 . HG1 1 1
810 1 2 1 1 46 ASP H . 46 . HN 1 1
811 1 1 1 1 45 GLN HG3 . 45 . HG1 1 1
811 1 2 1 1 47 GLN H . 47 . HN 1 1
812 1 1 1 1 45 GLN HG3 . 45 . HG1 1 1
812 1 2 1 1 48 LEU H . 48 . HN 1 1
813 1 1 1 1 45 GLN QB . 45 . HB* 1 1
813 1 2 1 1 49 GLY QA . 49 . HA* 1 1
814 1 1 1 1 46 ASP H . 46 . HN 1 1
814 1 2 1 1 47 GLN H . 47 . HN 1 1
815 1 1 1 1 46 ASP H . 46 . HN 1 1
815 1 2 1 1 48 LEU H . 48 . HN 1 1
816 1 1 1 1 46 ASP HA . 46 . HA 1 1
816 1 2 1 1 48 LEU H . 48 . HN 1 1
817 1 1 1 1 46 ASP HA . 46 . HA 1 1
817 1 2 1 1 49 GLY H . 49 . HN 1 1
818 1 1 1 1 46 ASP HA . 46 . HA 1 1
818 1 2 1 1 50 ILE H . 50 . HN 1 1
819 1 1 1 1 46 ASP HB2 . 46 . HB2 1 1
819 1 2 1 1 47 GLN H . 47 . HN 1 1
820 1 1 1 1 46 ASP HB2 . 46 . HB2 1 1
820 1 2 1 1 48 LEU H . 48 . HN 1 1
821 1 1 1 1 46 ASP HB3 . 46 . HB1 1 1
821 1 2 1 1 47 GLN H . 47 . HN 1 1
822 1 1 1 1 46 ASP HB3 . 46 . HB1 1 1
822 1 2 1 1 48 LEU H . 48 . HN 1 1
823 1 1 1 1 46 ASP HB3 . 46 . HB1 1 1
823 1 2 1 1 49 GLY H . 49 . HN 1 1
824 1 1 1 1 46 ASP QB . 46 . HB* 1 1
824 1 2 1 1 53 ASP HA . 53 . HA 1 1
825 1 1 1 1 47 GLN H . 47 . HN 1 1
825 1 2 1 1 47 GLN HG2 . 47 . HG2 1 1
826 1 1 1 1 47 GLN H . 47 . HN 1 1
826 1 2 1 1 47 GLN HG3 . 47 . HG1 1 1
827 1 1 1 1 47 GLN H . 47 . HN 1 1
827 1 2 1 1 48 LEU H . 48 . HN 1 1
828 1 1 1 1 47 GLN H . 47 . HN 1 1
828 1 2 1 1 48 LEU MD1 . 48 . HD1* 1 1
829 1 1 1 1 47 GLN H . 47 . HN 1 1
829 1 2 1 1 48 LEU MD2 . 48 . HD2* 1 1
830 1 1 1 1 47 GLN H . 47 . HN 1 1
830 1 2 1 1 49 GLY H . 49 . HN 1 1
831 1 1 1 1 47 GLN HA . 47 . HA 1 1
831 1 2 1 1 50 ILE H . 50 . HN 1 1
832 1 1 1 1 47 GLN HB2 . 47 . HB2 1 1
832 1 2 1 1 48 LEU H . 48 . HN 1 1
833 1 1 1 1 47 GLN HB3 . 47 . HB1 1 1
833 1 2 1 1 48 LEU H . 48 . HN 1 1
834 1 1 1 1 47 GLN HG2 . 47 . HG2 1 1
834 1 2 1 1 48 LEU H . 48 . HN 1 1
835 1 1 1 1 47 GLN HG2 . 47 . HG2 1 1
835 1 2 1 1 49 GLY H . 49 . HN 1 1
836 1 1 1 1 47 GLN HG3 . 47 . HG1 1 1
836 1 2 1 1 48 LEU H . 48 . HN 1 1
837 1 1 1 1 47 GLN HG3 . 47 . HG1 1 1
837 1 2 1 1 49 GLY H . 49 . HN 1 1
838 1 1 1 1 48 LEU H . 48 . HN 1 1
838 1 2 1 1 49 GLY H . 49 . HN 1 1
839 1 1 1 1 48 LEU HA . 48 . HA 1 1
839 1 2 1 1 50 ILE H . 50 . HN 1 1
840 1 1 1 1 48 LEU HA . 48 . HA 1 1
840 1 2 1 1 50 ILE MD . 50 . HD1* 1 1
841 1 1 1 1 48 LEU HB2 . 48 . HB2 1 1
841 1 2 1 1 49 GLY H . 49 . HN 1 1
842 1 1 1 1 48 LEU HB2 . 48 . HB2 1 1
842 1 2 1 1 50 ILE H . 50 . HN 1 1
843 1 1 1 1 48 LEU HB2 . 48 . HB2 1 1
843 1 2 1 1 50 ILE MD . 50 . HD1* 1 1
844 1 1 1 1 48 LEU HB3 . 48 . HB1 1 1
844 1 2 1 1 49 GLY H . 49 . HN 1 1
845 1 1 1 1 48 LEU HB3 . 48 . HB1 1 1
845 1 2 1 1 50 ILE H . 50 . HN 1 1
846 1 1 1 1 48 LEU HB3 . 48 . HB1 1 1
846 1 2 1 1 50 ILE MD . 50 . HD1* 1 1
847 1 1 1 1 48 LEU HG . 48 . HG 1 1
847 1 2 1 1 49 GLY H . 49 . HN 1 1
848 1 1 1 1 48 LEU HG . 48 . HG 1 1
848 1 2 1 1 50 ILE MD . 50 . HD1* 1 1
849 1 1 1 1 48 LEU HG . 48 . HG 1 1
849 1 2 1 1 50 ILE MG . 50 . HG2* 1 1
850 1 1 1 1 48 LEU MD1 . 48 . HD1* 1 1
850 1 2 1 1 49 GLY H . 49 . HN 1 1
851 1 1 1 1 48 LEU MD1 . 48 . HD1* 1 1
851 1 2 1 1 62 ALA HA . 62 . HA 1 1
852 1 1 1 1 48 LEU MD1 . 48 . HD1* 1 1
852 1 2 1 1 62 ALA MB . 62 . HB* 1 1
853 1 1 1 1 48 LEU MD2 . 48 . HD2* 1 1
853 1 2 1 1 49 GLY H . 49 . HN 1 1
854 1 1 1 1 48 LEU MD2 . 48 . HD2* 1 1
854 1 2 1 1 62 ALA HA . 62 . HA 1 1
855 1 1 1 1 48 LEU MD2 . 48 . HD2* 1 1
855 1 2 1 1 62 ALA MB . 62 . HB* 1 1
856 1 1 1 1 48 LEU QD . 48 . HD* 1 1
856 1 2 1 1 50 ILE MD . 50 . HD1* 1 1
857 1 1 1 1 48 LEU QD . 48 . HD* 1 1
857 1 2 1 1 50 ILE MG . 50 . HG2* 1 1
858 1 1 1 1 49 GLY H . 49 . HN 1 1
858 1 2 1 1 50 ILE H . 50 . HN 1 1
859 1 1 1 1 49 GLY H . 49 . HN 1 1
859 1 2 1 1 50 ILE HG12 . 50 . HG12 1 1
860 1 1 1 1 49 GLY H . 49 . HN 1 1
860 1 2 1 1 50 ILE HG13 . 50 . HG11 1 1
861 1 1 1 1 49 GLY H . 49 . HN 1 1
861 1 2 1 1 50 ILE MD . 50 . HD1* 1 1
862 1 1 1 1 49 GLY H . 49 . HN 1 1
862 1 2 1 1 50 ILE QG . 50 . HG1* 1 1
863 1 1 1 1 49 GLY H . 49 . HN 1 1
863 1 2 1 1 50 ILE MG . 50 . HG2* 1 1
864 1 1 1 1 49 GLY QA . 49 . HA* 1 1
864 1 2 1 1 50 ILE H . 50 . HN 1 1
865 1 1 1 1 50 ILE H . 50 . HN 1 1
865 1 2 1 1 50 ILE HG12 . 50 . HG12 1 1
866 1 1 1 1 50 ILE H . 50 . HN 1 1
866 1 2 1 1 51 THR H . 51 . HN 1 1
867 1 1 1 1 50 ILE HA . 50 . HA 1 1
867 1 2 1 1 51 THR H . 51 . HN 1 1
868 1 1 1 1 50 ILE HB . 50 . HB 1 1
868 1 2 1 1 51 THR H . 51 . HN 1 1
869 1 1 1 1 50 ILE HB . 50 . HB 1 1
869 1 2 1 1 52 GLY H . 52 . HN 1 1
870 1 1 1 1 50 ILE HG12 . 50 . HG12 1 1
870 1 2 1 1 51 THR H . 51 . HN 1 1
871 1 1 1 1 50 ILE HG13 . 50 . HG11 1 1
871 1 2 1 1 51 THR H . 51 . HN 1 1
872 1 1 1 1 50 ILE MD . 50 . HD1* 1 1
872 1 2 1 1 51 THR H . 51 . HN 1 1
873 1 1 1 1 50 ILE MD . 50 . HD1* 1 1
873 1 2 1 1 61 ALA H . 61 . HN 1 1
874 1 1 1 1 50 ILE MD . 50 . HD1* 1 1
874 1 2 1 1 61 ALA HA . 61 . HA 1 1
875 1 1 1 1 50 ILE MD . 50 . HD1* 1 1
875 1 2 1 1 61 ALA MB . 61 . HB* 1 1
876 1 1 1 1 50 ILE MD . 50 . HD1* 1 1
876 1 2 1 1 62 ALA H . 62 . HN 1 1
877 1 1 1 1 50 ILE MD . 50 . HD1* 1 1
877 1 2 1 1 62 ALA HA . 62 . HA 1 1
878 1 1 1 1 50 ILE MD . 50 . HD1* 1 1
878 1 2 1 1 62 ALA MB . 62 . HB* 1 1
879 1 1 1 1 50 ILE QG . 50 . HG1* 1 1
879 1 2 1 1 51 THR H . 51 . HN 1 1
880 1 1 1 1 50 ILE QG . 50 . HG1* 1 1
880 1 2 1 1 52 GLY H . 52 . HN 1 1
881 1 1 1 1 50 ILE MG . 50 . HG2* 1 1
881 1 2 1 1 51 THR H . 51 . HN 1 1
882 1 1 1 1 50 ILE MG . 50 . HG2* 1 1
882 1 2 1 1 52 GLY H . 52 . HN 1 1
883 1 1 1 1 50 ILE MG . 50 . HG2* 1 1
883 1 2 1 1 62 ALA H . 62 . HN 1 1
884 1 1 1 1 51 THR H . 51 . HN 1 1
884 1 2 1 1 52 GLY H . 52 . HN 1 1
885 1 1 1 1 51 THR HA . 51 . HA 1 1
885 1 2 1 1 52 GLY H . 52 . HN 1 1
886 1 1 1 1 51 THR HB . 51 . HB 1 1
886 1 2 1 1 52 GLY H . 52 . HN 1 1
887 1 1 1 1 51 THR MG . 51 . HG2* 1 1
887 1 2 1 1 52 GLY H . 52 . HN 1 1
888 1 1 1 1 52 GLY H . 52 . HN 1 1
888 1 2 1 1 53 ASP H . 53 . HN 1 1
889 1 1 1 1 52 GLY H . 52 . HN 1 1
889 1 2 1 1 54 ASP HA . 54 . HA 1 1
890 1 1 1 1 52 GLY H . 52 . HN 1 1
890 1 2 1 1 59 SER HB2 . 59 . HB2 1 1
891 1 1 1 1 52 GLY H . 52 . HN 1 1
891 1 2 1 1 59 SER HB3 . 59 . HB1 1 1
892 1 1 1 1 52 GLY HA2 . 52 . HA2 1 1
892 1 2 1 1 54 ASP H . 54 . HN 1 1
893 1 1 1 1 52 GLY HA3 . 52 . HA1 1 1
893 1 2 1 1 54 ASP H . 54 . HN 1 1
894 1 1 1 1 53 ASP H . 53 . HN 1 1
894 1 2 1 1 54 ASP H . 54 . HN 1 1
895 1 1 1 1 53 ASP H . 53 . HN 1 1
895 1 2 1 1 59 SER HB2 . 59 . HB2 1 1
896 1 1 1 1 53 ASP H . 53 . HN 1 1
896 1 2 1 1 59 SER HB3 . 59 . HB1 1 1
897 1 1 1 1 53 ASP HA . 53 . HA 1 1
897 1 2 1 1 54 ASP H . 54 . HN 1 1
898 1 1 1 1 53 ASP HA . 53 . HA 1 1
898 1 2 1 1 88 LYS H . 88 . HN 1 1
899 1 1 1 1 53 ASP HA . 53 . HA 1 1
899 1 2 1 1 88 LYS QD . 88 . HD* 1 1
900 1 1 1 1 53 ASP HB2 . 53 . HB2 1 1
900 1 2 1 1 54 ASP H . 54 . HN 1 1
901 1 1 1 1 53 ASP HB3 . 53 . HB1 1 1
901 1 2 1 1 54 ASP H . 54 . HN 1 1
902 1 1 1 1 54 ASP H . 54 . HN 1 1
902 1 2 1 1 55 TYR H . 55 . HN 1 1
903 1 1 1 1 54 ASP H . 54 . HN 1 1
903 1 2 1 1 56 ASP H . 56 . HN 1 1
904 1 1 1 1 54 ASP H . 54 . HN 1 1
904 1 2 1 1 88 LYS HD2 . 88 . HD2 1 1
905 1 1 1 1 54 ASP H . 54 . HN 1 1
905 1 2 1 1 88 LYS HG2 . 88 . HG2 1 1
906 1 1 1 1 54 ASP H . 54 . HN 1 1
906 1 2 1 1 88 LYS HG3 . 88 . HG1 1 1
907 1 1 1 1 54 ASP HA . 54 . HA 1 1
907 1 2 1 1 56 ASP H . 56 . HN 1 1
908 1 1 1 1 54 ASP HA . 54 . HA 1 1
908 1 2 1 1 57 ASP H . 57 . HN 1 1
909 1 1 1 1 54 ASP HA . 54 . HA 1 1
909 1 2 1 1 58 SER H . 58 . HN 1 1
910 1 1 1 1 54 ASP HA . 54 . HA 1 1
910 1 2 1 1 59 SER H . 59 . HN 1 1
911 1 1 1 1 54 ASP HA . 54 . HA 1 1
911 1 2 1 1 59 SER HA . 59 . HA 1 1
912 1 1 1 1 54 ASP HA . 54 . HA 1 1
912 1 2 1 1 88 LYS H . 88 . HN 1 1
913 1 1 1 1 54 ASP HB2 . 54 . HB2 1 1
913 1 2 1 1 55 TYR H . 55 . HN 1 1
914 1 1 1 1 54 ASP HB2 . 54 . HB2 1 1
914 1 2 1 1 88 LYS H . 88 . HN 1 1
915 1 1 1 1 54 ASP HB3 . 54 . HB1 1 1
915 1 2 1 1 55 TYR H . 55 . HN 1 1
916 1 1 1 1 54 ASP HB3 . 54 . HB1 1 1
916 1 2 1 1 88 LYS H . 88 . HN 1 1
917 1 1 1 1 54 ASP QB . 54 . HB* 1 1
917 1 2 1 1 55 TYR H . 55 . HN 1 1
918 1 1 1 1 54 ASP QB . 54 . HB* 1 1
918 1 2 1 1 88 LYS H . 88 . HN 1 1
919 1 1 1 1 55 TYR H . 55 . HN 1 1
919 1 2 1 1 56 ASP H . 56 . HN 1 1
920 1 1 1 1 55 TYR H . 55 . HN 1 1
920 1 2 1 1 57 ASP H . 57 . HN 1 1
921 1 1 1 1 55 TYR H . 55 . HN 1 1
921 1 2 1 1 88 LYS HA . 88 . HA 1 1
922 1 1 1 1 55 TYR H . 55 . HN 1 1
922 1 2 1 1 88 LYS HD2 . 88 . HD2 1 1
923 1 1 1 1 55 TYR H . 55 . HN 1 1
923 1 2 1 1 88 LYS HD3 . 88 . HD1 1 1
924 1 1 1 1 55 TYR H . 55 . HN 1 1
924 1 2 1 1 88 LYS HG2 . 88 . HG2 1 1
925 1 1 1 1 55 TYR H . 55 . HN 1 1
925 1 2 1 1 88 LYS HG3 . 88 . HG1 1 1
926 1 1 1 1 55 TYR H . 55 . HN 1 1
926 1 2 1 1 88 LYS QE . 88 . HE* 1 1
927 1 1 1 1 55 TYR HA . 55 . HA 1 1
927 1 2 1 1 57 ASP H . 57 . HN 1 1
928 1 1 1 1 55 TYR HA . 55 . HA 1 1
928 1 2 1 1 57 ASP HA . 57 . HA 1 1
929 1 1 1 1 55 TYR HA . 55 . HA 1 1
929 1 2 1 1 58 SER H . 58 . HN 1 1
930 1 1 1 1 55 TYR HB2 . 55 . HB2 1 1
930 1 2 1 1 56 ASP H . 56 . HN 1 1
931 1 1 1 1 55 TYR HB2 . 55 . HB2 1 1
931 1 2 1 1 57 ASP H . 57 . HN 1 1
932 1 1 1 1 55 TYR HB2 . 55 . HB2 1 1
932 1 2 1 1 58 SER H . 58 . HN 1 1
933 1 1 1 1 55 TYR HB2 . 55 . HB2 1 1
933 1 2 1 1 89 PHE H . 89 . HN 1 1
934 1 1 1 1 55 TYR HB2 . 55 . HB2 1 1
934 1 2 1 1 90 THR H . 90 . HN 1 1
935 1 1 1 1 55 TYR HB2 . 55 . HB2 1 1
935 1 2 1 1 90 THR MG . 90 . HG2* 1 1
936 1 1 1 1 55 TYR HB3 . 55 . HB1 1 1
936 1 2 1 1 101 MET H . 101 . HN 1 1
937 1 1 1 1 55 TYR HB3 . 55 . HB1 1 1
937 1 2 1 1 56 ASP H . 56 . HN 1 1
938 1 1 1 1 55 TYR HB3 . 55 . HB1 1 1
938 1 2 1 1 57 ASP H . 57 . HN 1 1
939 1 1 1 1 55 TYR HB3 . 55 . HB1 1 1
939 1 2 1 1 58 SER H . 58 . HN 1 1
940 1 1 1 1 55 TYR HB3 . 55 . HB1 1 1
940 1 2 1 1 89 PHE H . 89 . HN 1 1
941 1 1 1 1 55 TYR HB3 . 55 . HB1 1 1
941 1 2 1 1 90 THR H . 90 . HN 1 1
942 1 1 1 1 55 TYR HB3 . 55 . HB1 1 1
942 1 2 1 1 90 THR MG . 90 . HG2* 1 1
943 1 1 1 1 55 TYR HD1 . 55 . HD1 1 1
943 1 2 1 1 56 ASP H . 56 . HN 1 1
944 1 1 1 1 55 TYR HD2 . 55 . HD2 1 1
944 1 2 1 1 56 ASP H . 56 . HN 1 1
945 1 1 1 1 55 TYR QB . 55 . HB* 1 1
945 1 2 1 1 58 SER QB . 58 . HB* 1 1
946 1 1 1 1 56 ASP H . 56 . HN 1 1
946 1 2 1 1 57 ASP H . 57 . HN 1 1
947 1 1 1 1 56 ASP HB2 . 56 . HB2 1 1
947 1 2 1 1 88 LYS HD2 . 88 . HD2 1 1
948 1 1 1 1 56 ASP HB2 . 56 . HB2 1 1
948 1 2 1 1 88 LYS HD3 . 88 . HD1 1 1
949 1 1 1 1 56 ASP HB3 . 56 . HB1 1 1
949 1 2 1 1 88 LYS HD2 . 88 . HD2 1 1
950 1 1 1 1 56 ASP HB3 . 56 . HB1 1 1
950 1 2 1 1 88 LYS HD3 . 88 . HD1 1 1
951 1 1 1 1 56 ASP QB . 56 . HB* 1 1
951 1 2 1 1 57 ASP H . 57 . HN 1 1
952 1 1 1 1 56 ASP QB . 56 . HB* 1 1
952 1 2 1 1 58 SER H . 58 . HN 1 1
953 1 1 1 1 56 ASP QB . 56 . HB* 1 1
953 1 2 1 1 58 SER HA . 58 . HA 1 1
954 1 1 1 1 57 ASP H . 57 . HN 1 1
954 1 2 1 1 58 SER H . 58 . HN 1 1
955 1 1 1 1 57 ASP H . 57 . HN 1 1
955 1 2 1 1 59 SER H . 59 . HN 1 1
956 1 1 1 1 57 ASP H . 57 . HN 1 1
956 1 2 1 1 89 PHE HA . 89 . HA 1 1
957 1 1 1 1 57 ASP H . 57 . HN 1 1
957 1 2 1 1 90 THR MG . 90 . HG2* 1 1
958 1 1 1 1 57 ASP HA . 57 . HA 1 1
958 1 2 1 1 59 SER H . 59 . HN 1 1
959 1 1 1 1 57 ASP HB2 . 57 . HB2 1 1
959 1 2 1 1 58 SER H . 58 . HN 1 1
960 1 1 1 1 57 ASP HB3 . 57 . HB1 1 1
960 1 2 1 1 58 SER H . 58 . HN 1 1
961 1 1 1 1 57 ASP QB . 57 . HB* 1 1
961 1 2 1 1 88 LYS QD . 88 . HD* 1 1
962 1 1 1 1 58 SER H . 58 . HN 1 1
962 1 2 1 1 59 SER H . 59 . HN 1 1
963 1 1 1 1 58 SER H . 58 . HN 1 1
963 1 2 1 1 60 LYS H . 60 . HN 1 1
964 1 1 1 1 58 SER H . 58 . HN 1 1
964 1 2 1 1 89 PHE HA . 89 . HA 1 1
965 1 1 1 1 58 SER HA . 58 . HA 1 1
965 1 2 1 1 60 LYS H . 60 . HN 1 1
966 1 1 1 1 58 SER HB2 . 58 . HB2 1 1
966 1 2 1 1 59 SER H . 59 . HN 1 1
967 1 1 1 1 58 SER HB3 . 58 . HB1 1 1
967 1 2 1 1 59 SER H . 59 . HN 1 1
968 1 1 1 1 58 SER QB . 58 . HB* 1 1
968 1 2 1 1 60 LYS H . 60 . HN 1 1
969 1 1 1 1 59 SER H . 59 . HN 1 1
969 1 2 1 1 60 LYS H . 60 . HN 1 1
970 1 1 1 1 59 SER H . 59 . HN 1 1
970 1 2 1 1 60 LYS QD . 60 . HD* 1 1
971 1 1 1 1 59 SER H . 59 . HN 1 1
971 1 2 1 1 61 ALA H . 61 . HN 1 1
972 1 1 1 1 59 SER HA . 59 . HA 1 1
972 1 2 1 1 61 ALA H . 61 . HN 1 1
973 1 1 1 1 59 SER HA . 59 . HA 1 1
973 1 2 1 1 62 ALA MB . 62 . HB* 1 1
974 1 1 1 1 59 SER HB2 . 59 . HB2 1 1
974 1 2 1 1 60 LYS H . 60 . HN 1 1
975 1 1 1 1 59 SER HB3 . 59 . HB1 1 1
975 1 2 1 1 60 LYS H . 60 . HN 1 1
976 1 1 1 1 60 LYS H . 60 . HN 1 1
976 1 2 1 1 151 HIS HD2 . 151 . HD2 1 1
977 1 1 1 1 60 LYS H . 60 . HN 1 1
977 1 2 1 1 60 LYS HD2 . 60 . HD2 1 1
978 1 1 1 1 60 LYS H . 60 . HN 1 1
978 1 2 1 1 60 LYS HD3 . 60 . HD1 1 1
979 1 1 1 1 60 LYS H . 60 . HN 1 1
979 1 2 1 1 60 LYS HE2 . 60 . HE2 1 1
980 1 1 1 1 60 LYS H . 60 . HN 1 1
980 1 2 1 1 60 LYS HE3 . 60 . HE1 1 1
981 1 1 1 1 60 LYS H . 60 . HN 1 1
981 1 2 1 1 61 ALA H . 61 . HN 1 1
982 1 1 1 1 60 LYS H . 60 . HN 1 1
982 1 2 1 1 62 ALA H . 62 . HN 1 1
983 1 1 1 1 60 LYS H . 60 . HN 1 1
983 1 2 1 1 63 PHE H . 63 . HN 1 1
984 1 1 1 1 60 LYS HA . 60 . HA 1 1
984 1 2 1 1 62 ALA H . 62 . HN 1 1
985 1 1 1 1 60 LYS HA . 60 . HA 1 1
985 1 2 1 1 63 PHE H . 63 . HN 1 1
986 1 1 1 1 60 LYS HA . 60 . HA 1 1
986 1 2 1 1 64 ASP H . 64 . HN 1 1
987 1 1 1 1 60 LYS HD2 . 60 . HD2 1 1
987 1 2 1 1 63 PHE H . 63 . HN 1 1
988 1 1 1 1 60 LYS HD3 . 60 . HD1 1 1
988 1 2 1 1 63 PHE H . 63 . HN 1 1
989 1 1 1 1 60 LYS HE2 . 60 . HE2 1 1
989 1 2 1 1 61 ALA H . 61 . HN 1 1
990 1 1 1 1 60 LYS HE3 . 60 . HE1 1 1
990 1 2 1 1 61 ALA H . 61 . HN 1 1
991 1 1 1 1 60 LYS HG2 . 60 . HG2 1 1
991 1 2 1 1 151 HIS H . 151 . HN 1 1
992 1 1 1 1 60 LYS HG2 . 60 . HG2 1 1
992 1 2 1 1 151 HIS HB2 . 151 . HB2 1 1
993 1 1 1 1 60 LYS HG2 . 60 . HG2 1 1
993 1 2 1 1 151 HIS HB3 . 151 . HB1 1 1
994 1 1 1 1 60 LYS HG2 . 60 . HG2 1 1
994 1 2 1 1 152 LYS H . 152 . HN 1 1
995 1 1 1 1 60 LYS HG2 . 60 . HG2 1 1
995 1 2 1 1 61 ALA H . 61 . HN 1 1
996 1 1 1 1 60 LYS HG3 . 60 . HG1 1 1
996 1 2 1 1 151 HIS H . 151 . HN 1 1
997 1 1 1 1 60 LYS HG3 . 60 . HG1 1 1
997 1 2 1 1 151 HIS HB2 . 151 . HB2 1 1
998 1 1 1 1 60 LYS HG3 . 60 . HG1 1 1
998 1 2 1 1 151 HIS HB3 . 151 . HB1 1 1
999 1 1 1 1 60 LYS HG3 . 60 . HG1 1 1
999 1 2 1 1 152 LYS H . 152 . HN 1 1
1000 1 1 1 1 60 LYS HG3 . 60 . HG1 1 1
1000 1 2 1 1 61 ALA H . 61 . HN 1 1
1001 1 1 1 1 60 LYS QD . 60 . HD* 1 1
1001 1 2 1 1 61 ALA H . 61 . HN 1 1
1002 1 1 1 1 60 LYS QG . 60 . HG* 1 1
1002 1 2 1 1 151 HIS HA . 151 . HA 1 1
1003 1 1 1 1 60 LYS QG . 60 . HG* 1 1
1003 1 2 1 1 61 ALA H . 61 . HN 1 1
1004 1 1 1 1 60 LYS QG . 60 . HG* 1 1
1004 1 2 1 1 62 ALA H . 62 . HN 1 1
1005 1 1 1 1 60 LYS QG . 60 . HG* 1 1
1005 1 2 1 1 63 PHE H . 63 . HN 1 1
1006 1 1 1 1 61 ALA H . 61 . HN 1 1
1006 1 2 1 1 151 HIS HD2 . 151 . HD2 1 1
1007 1 1 1 1 61 ALA H . 61 . HN 1 1
1007 1 2 1 1 62 ALA H . 62 . HN 1 1
1008 1 1 1 1 61 ALA H . 61 . HN 1 1
1008 1 2 1 1 63 PHE H . 63 . HN 1 1
1009 1 1 1 1 61 ALA H . 61 . HN 1 1
1009 1 2 1 1 64 ASP H . 64 . HN 1 1
1010 1 1 1 1 61 ALA HA . 61 . HA 1 1
1010 1 2 1 1 62 ALA H . 62 . HN 1 1
1011 1 1 1 1 61 ALA HA . 61 . HA 1 1
1011 1 2 1 1 63 PHE H . 63 . HN 1 1
1012 1 1 1 1 61 ALA HA . 61 . HA 1 1
1012 1 2 1 1 64 ASP H . 64 . HN 1 1
1013 1 1 1 1 61 ALA HA . 61 . HA 1 1
1013 1 2 1 1 64 ASP HB2 . 64 . HB2 1 1
1014 1 1 1 1 61 ALA HA . 61 . HA 1 1
1014 1 2 1 1 64 ASP HB3 . 64 . HB1 1 1
1015 1 1 1 1 61 ALA HA . 61 . HA 1 1
1015 1 2 1 1 64 ASP QB . 64 . HB* 1 1
1016 1 1 1 1 61 ALA HA . 61 . HA 1 1
1016 1 2 1 1 65 LYS H . 65 . HN 1 1
1017 1 1 1 1 61 ALA MB . 61 . HB* 1 1
1017 1 2 1 1 62 ALA H . 62 . HN 1 1
1018 1 1 1 1 61 ALA MB . 61 . HB* 1 1
1018 1 2 1 1 64 ASP H . 64 . HN 1 1
1019 1 1 1 1 61 ALA MB . 61 . HB* 1 1
1019 1 2 1 1 65 LYS H . 65 . HN 1 1
1020 1 1 1 1 62 ALA H . 62 . HN 1 1
1020 1 2 1 1 151 HIS HD2 . 151 . HD2 1 1
1021 1 1 1 1 62 ALA H . 62 . HN 1 1
1021 1 2 1 1 63 PHE H . 63 . HN 1 1
1022 1 1 1 1 62 ALA H . 62 . HN 1 1
1022 1 2 1 1 64 ASP H . 64 . HN 1 1
1023 1 1 1 1 62 ALA HA . 62 . HA 1 1
1023 1 2 1 1 65 LYS H . 65 . HN 1 1
1024 1 1 1 1 62 ALA HA . 62 . HA 1 1
1024 1 2 1 1 66 PHE H . 66 . HN 1 1
1025 1 1 1 1 62 ALA MB . 62 . HB* 1 1
1025 1 2 1 1 63 PHE H . 63 . HN 1 1
1026 1 1 1 1 62 ALA MB . 62 . HB* 1 1
1026 1 2 1 1 65 LYS H . 65 . HN 1 1
1027 1 1 1 1 62 ALA MB . 62 . HB* 1 1
1027 1 2 1 1 66 PHE H . 66 . HN 1 1
1028 1 1 1 1 63 PHE H . 63 . HN 1 1
1028 1 2 1 1 151 HIS HD2 . 151 . HD2 1 1
1029 1 1 1 1 63 PHE H . 63 . HN 1 1
1029 1 2 1 1 63 PHE HE1 . 63 . HE1 1 1
1030 1 1 1 1 63 PHE H . 63 . HN 1 1
1030 1 2 1 1 63 PHE HE2 . 63 . HE2 1 1
1031 1 1 1 1 63 PHE H . 63 . HN 1 1
1031 1 2 1 1 64 ASP H . 64 . HN 1 1
1032 1 1 1 1 63 PHE H . 63 . HN 1 1
1032 1 2 1 1 65 LYS H . 65 . HN 1 1
1033 1 1 1 1 63 PHE HA . 63 . HA 1 1
1033 1 2 1 1 65 LYS H . 65 . HN 1 1
1034 1 1 1 1 63 PHE HA . 63 . HA 1 1
1034 1 2 1 1 66 PHE H . 66 . HN 1 1
1035 1 1 1 1 63 PHE HA . 63 . HA 1 1
1035 1 2 1 1 67 VAL H . 67 . HN 1 1
1036 1 1 1 1 63 PHE HB2 . 63 . HB2 1 1
1036 1 2 1 1 64 ASP H . 64 . HN 1 1
1037 1 1 1 1 63 PHE HB2 . 63 . HB2 1 1
1037 1 2 1 1 66 PHE H . 66 . HN 1 1
1038 1 1 1 1 63 PHE HB2 . 63 . HB2 1 1
1038 1 2 1 1 67 VAL H . 67 . HN 1 1
1039 1 1 1 1 63 PHE HB3 . 63 . HB1 1 1
1039 1 2 1 1 64 ASP H . 64 . HN 1 1
1040 1 1 1 1 63 PHE HB3 . 63 . HB1 1 1
1040 1 2 1 1 66 PHE H . 66 . HN 1 1
1041 1 1 1 1 63 PHE HB3 . 63 . HB1 1 1
1041 1 2 1 1 67 VAL H . 67 . HN 1 1
1042 1 1 1 1 63 PHE HD2 . 63 . HD1 1 1
1042 1 2 1 1 151 HIS H . 151 . HN 1 1
1043 1 1 1 1 63 PHE HD1 . 63 . HD2 1 1
1043 1 2 1 1 66 PHE H . 66 . HN 1 1
1044 1 1 1 1 63 PHE QB . 63 . HB* 1 1
1044 1 2 1 1 64 ASP H . 64 . HN 1 1
1045 1 1 1 1 63 PHE QB . 63 . HB* 1 1
1045 1 2 1 1 65 LYS H . 65 . HN 1 1
1046 1 1 1 1 63 PHE QB . 63 . HB* 1 1
1046 1 2 1 1 66 PHE H . 66 . HN 1 1
1047 1 1 1 1 63 PHE O . 63 . O 1 1
1047 1 2 1 1 67 VAL H . 67 . HN 1 1
1048 1 1 1 1 63 PHE O . 63 . O 1 1
1048 1 2 1 1 67 VAL N . 67 . N 1 1
1049 1 1 1 1 64 ASP O . 64 . O 1 1
1049 1 2 1 1 68 GLU H . 68 . HN 1 1
1050 1 1 1 1 64 ASP O . 64 . O 1 1
1050 1 2 1 1 68 GLU N . 68 . N 1 1
1051 1 1 1 1 65 LYS O . 65 . O 1 1
1051 1 2 1 1 69 ASP H . 69 . HN 1 1
1052 1 1 1 1 65 LYS O . 65 . O 1 1
1052 1 2 1 1 69 ASP N . 69 . N 1 1
1053 1 1 1 1 64 ASP H . 64 . HN 1 1
1053 1 2 1 1 151 HIS HD2 . 151 . HD2 1 1
1054 1 1 1 1 64 ASP H . 64 . HN 1 1
1054 1 2 1 1 151 HIS HE1 . 151 . HE1 1 1
1055 1 1 1 1 64 ASP H . 64 . HN 1 1
1055 1 2 1 1 65 LYS H . 65 . HN 1 1
1056 1 1 1 1 64 ASP H . 64 . HN 1 1
1056 1 2 1 1 66 PHE H . 66 . HN 1 1
1057 1 1 1 1 64 ASP HA . 64 . HA 1 1
1057 1 2 1 1 66 PHE H . 66 . HN 1 1
1058 1 1 1 1 64 ASP HA . 64 . HA 1 1
1058 1 2 1 1 67 VAL H . 67 . HN 1 1
1059 1 1 1 1 64 ASP HA . 64 . HA 1 1
1059 1 2 1 1 67 VAL HA . 67 . HA 1 1
1060 1 1 1 1 64 ASP HA . 64 . HA 1 1
1060 1 2 1 1 68 GLU H . 68 . HN 1 1
1061 1 1 1 1 64 ASP QB . 64 . HB* 1 1
1061 1 2 1 1 65 LYS H . 65 . HN 1 1
1062 1 1 1 1 65 LYS H . 65 . HN 1 1
1062 1 2 1 1 65 LYS HD2 . 65 . HD2 1 1
1063 1 1 1 1 65 LYS H . 65 . HN 1 1
1063 1 2 1 1 65 LYS HD3 . 65 . HD1 1 1
1064 1 1 1 1 65 LYS H . 65 . HN 1 1
1064 1 2 1 1 65 LYS HE2 . 65 . HE2 1 1
1065 1 1 1 1 65 LYS H . 65 . HN 1 1
1065 1 2 1 1 65 LYS HE3 . 65 . HE1 1 1
1066 1 1 1 1 65 LYS H . 65 . HN 1 1
1066 1 2 1 1 66 PHE H . 66 . HN 1 1
1067 1 1 1 1 65 LYS H . 65 . HN 1 1
1067 1 2 1 1 67 VAL H . 67 . HN 1 1
1068 1 1 1 1 65 LYS HA . 65 . HA 1 1
1068 1 2 1 1 67 VAL H . 67 . HN 1 1
1069 1 1 1 1 65 LYS HA . 65 . HA 1 1
1069 1 2 1 1 68 GLU H . 68 . HN 1 1
1070 1 1 1 1 65 LYS HA . 65 . HA 1 1
1070 1 2 1 1 69 ASP H . 69 . HN 1 1
1071 1 1 1 1 65 LYS HB2 . 65 . HB2 1 1
1071 1 2 1 1 66 PHE H . 66 . HN 1 1
1072 1 1 1 1 65 LYS HB3 . 65 . HB1 1 1
1072 1 2 1 1 66 PHE H . 66 . HN 1 1
1073 1 1 1 1 65 LYS HD2 . 65 . HD2 1 1
1073 1 2 1 1 66 PHE H . 66 . HN 1 1
1074 1 1 1 1 65 LYS HD3 . 65 . HD1 1 1
1074 1 2 1 1 66 PHE H . 66 . HN 1 1
1075 1 1 1 1 65 LYS HG2 . 65 . HG2 1 1
1075 1 2 1 1 66 PHE H . 66 . HN 1 1
1076 1 1 1 1 65 LYS HG3 . 65 . HG1 1 1
1076 1 2 1 1 66 PHE H . 66 . HN 1 1
1077 1 1 1 1 65 LYS QG . 65 . HG* 1 1
1077 1 2 1 1 66 PHE H . 66 . HN 1 1
1078 1 1 1 1 66 PHE H . 66 . HN 1 1
1078 1 2 1 1 66 PHE HE1 . 66 . HE1 1 1
1079 1 1 1 1 66 PHE H . 66 . HN 1 1
1079 1 2 1 1 66 PHE HE2 . 66 . HE2 1 1
1080 1 1 1 1 66 PHE H . 66 . HN 1 1
1080 1 2 1 1 67 VAL H . 67 . HN 1 1
1081 1 1 1 1 66 PHE H . 66 . HN 1 1
1081 1 2 1 1 68 GLU H . 68 . HN 1 1
1082 1 1 1 1 66 PHE HA . 66 . HA 1 1
1082 1 2 1 1 69 ASP H . 69 . HN 1 1
1083 1 1 1 1 66 PHE HA . 66 . HA 1 1
1083 1 2 1 1 70 VAL H . 70 . HN 1 1
1084 1 1 1 1 66 PHE HB2 . 66 . HB2 1 1
1084 1 2 1 1 67 VAL H . 67 . HN 1 1
1085 1 1 1 1 66 PHE HB3 . 66 . HB1 1 1
1085 1 2 1 1 67 VAL H . 67 . HN 1 1
1086 1 1 1 1 67 VAL H . 67 . HN 1 1
1086 1 2 1 1 146 GLU HB2 . 146 . HB2 1 1
1087 1 1 1 1 67 VAL H . 67 . HN 1 1
1087 1 2 1 1 146 GLU HB3 . 146 . HB1 1 1
1088 1 1 1 1 67 VAL H . 67 . HN 1 1
1088 1 2 1 1 146 GLU QB . 146 . HB* 1 1
1089 1 1 1 1 67 VAL H . 67 . HN 1 1
1089 1 2 1 1 68 GLU H . 68 . HN 1 1
1090 1 1 1 1 67 VAL H . 67 . HN 1 1
1090 1 2 1 1 69 ASP H . 69 . HN 1 1
1091 1 1 1 1 67 VAL HA . 67 . HA 1 1
1091 1 2 1 1 69 ASP H . 69 . HN 1 1
1092 1 1 1 1 67 VAL HA . 67 . HA 1 1
1092 1 2 1 1 70 VAL H . 70 . HN 1 1
1093 1 1 1 1 67 VAL HA . 67 . HA 1 1
1093 1 2 1 1 70 VAL HA . 70 . HA 1 1
1094 1 1 1 1 67 VAL HA . 67 . HA 1 1
1094 1 2 1 1 70 VAL HB . 70 . HB 1 1
1095 1 1 1 1 67 VAL HA . 67 . HA 1 1
1095 1 2 1 1 70 VAL QG . 70 . HQG* 1 1
1096 1 1 1 1 67 VAL HA . 67 . HA 1 1
1096 1 2 1 1 71 LYS H . 71 . HN 1 1
1097 1 1 1 1 67 VAL HB . 67 . HB 1 1
1097 1 2 1 1 68 GLU H . 68 . HN 1 1
1098 1 1 1 1 67 VAL HB . 67 . HB 1 1
1098 1 2 1 1 70 VAL MG1 . 70 . HG1* 1 1
1099 1 1 1 1 67 VAL HB . 67 . HB 1 1
1099 1 2 1 1 70 VAL MG2 . 70 . HG2* 1 1
1100 1 1 1 1 67 VAL MG1 . 67 . HG1* 1 1
1100 1 2 1 1 68 GLU H . 68 . HN 1 1
1101 1 1 1 1 67 VAL MG1 . 67 . HG1* 1 1
1101 1 2 1 1 70 VAL H . 70 . HN 1 1
1102 1 1 1 1 67 VAL MG1 . 67 . HG1* 1 1
1102 1 2 1 1 71 LYS H . 71 . HN 1 1
1103 1 1 1 1 67 VAL MG2 . 67 . HG2* 1 1
1103 1 2 1 1 68 GLU H . 68 . HN 1 1
1104 1 1 1 1 67 VAL MG2 . 67 . HG2* 1 1
1104 1 2 1 1 70 VAL H . 70 . HN 1 1
1105 1 1 1 1 67 VAL MG2 . 67 . HG2* 1 1
1105 1 2 1 1 71 LYS H . 71 . HN 1 1
1106 1 1 1 1 67 VAL QG . 67 . HQG* 1 1
1106 1 2 1 1 149 MET H . 149 . HN 1 1
1107 1 1 1 1 67 VAL QG . 67 . HQG* 1 1
1107 1 2 1 1 150 SER H . 150 . HN 1 1
1108 1 1 1 1 67 VAL QG . 67 . HQG* 1 1
1108 1 2 1 1 151 HIS H . 151 . HN 1 1
1109 1 1 1 1 68 GLU H . 68 . HN 1 1
1109 1 2 1 1 68 GLU HG2 . 68 . HG2 1 1
1110 1 1 1 1 68 GLU H . 68 . HN 1 1
1110 1 2 1 1 68 GLU HG3 . 68 . HG1 1 1
1111 1 1 1 1 68 GLU H . 68 . HN 1 1
1111 1 2 1 1 69 ASP H . 69 . HN 1 1
1112 1 1 1 1 68 GLU H . 68 . HN 1 1
1112 1 2 1 1 70 VAL H . 70 . HN 1 1
1113 1 1 1 1 68 GLU H . 68 . HN 1 1
1113 1 2 1 1 70 VAL HB . 70 . HB 1 1
1114 1 1 1 1 68 GLU HA . 68 . HA 1 1
1114 1 2 1 1 70 VAL H . 70 . HN 1 1
1115 1 1 1 1 68 GLU HA . 68 . HA 1 1
1115 1 2 1 1 71 LYS H . 71 . HN 1 1
1116 1 1 1 1 68 GLU HA . 68 . HA 1 1
1116 1 2 1 1 72 SER H . 72 . HN 1 1
1117 1 1 1 1 68 GLU HB2 . 68 . HB2 1 1
1117 1 2 1 1 69 ASP H . 69 . HN 1 1
1118 1 1 1 1 68 GLU HB2 . 68 . HB2 1 1
1118 1 2 1 1 71 LYS H . 71 . HN 1 1
1119 1 1 1 1 68 GLU HB2 . 68 . HB2 1 1
1119 1 2 1 1 72 SER H . 72 . HN 1 1
1120 1 1 1 1 68 GLU HB3 . 68 . HB1 1 1
1120 1 2 1 1 69 ASP H . 69 . HN 1 1
1121 1 1 1 1 68 GLU HB3 . 68 . HB1 1 1
1121 1 2 1 1 71 LYS H . 71 . HN 1 1
1122 1 1 1 1 68 GLU HB3 . 68 . HB1 1 1
1122 1 2 1 1 72 SER H . 72 . HN 1 1
1123 1 1 1 1 68 GLU HG2 . 68 . HG2 1 1
1123 1 2 1 1 69 ASP H . 69 . HN 1 1
1124 1 1 1 1 68 GLU HG2 . 68 . HG2 1 1
1124 1 2 1 1 71 LYS H . 71 . HN 1 1
1125 1 1 1 1 68 GLU HG3 . 68 . HG1 1 1
1125 1 2 1 1 69 ASP H . 69 . HN 1 1
1126 1 1 1 1 68 GLU HG3 . 68 . HG1 1 1
1126 1 2 1 1 71 LYS H . 71 . HN 1 1
1127 1 1 1 1 68 GLU QG . 68 . HG* 1 1
1127 1 2 1 1 69 ASP H . 69 . HN 1 1
1128 1 1 1 1 69 ASP H . 69 . HN 1 1
1128 1 2 1 1 70 VAL H . 70 . HN 1 1
1129 1 1 1 1 69 ASP H . 69 . HN 1 1
1129 1 2 1 1 70 VAL HB . 70 . HB 1 1
1130 1 1 1 1 69 ASP H . 69 . HN 1 1
1130 1 2 1 1 71 LYS H . 71 . HN 1 1
1131 1 1 1 1 69 ASP HA . 69 . HA 1 1
1131 1 2 1 1 71 LYS H . 71 . HN 1 1
1132 1 1 1 1 69 ASP HA . 69 . HA 1 1
1132 1 2 1 1 72 SER H . 72 . HN 1 1
1133 1 1 1 1 69 ASP HA . 69 . HA 1 1
1133 1 2 1 1 73 ARG H . 73 . HN 1 1
1134 1 1 1 1 69 ASP HB2 . 69 . HB2 1 1
1134 1 2 1 1 70 VAL H . 70 . HN 1 1
1135 1 1 1 1 69 ASP HB3 . 69 . HB1 1 1
1135 1 2 1 1 70 VAL H . 70 . HN 1 1
1136 1 1 1 1 69 ASP QB . 69 . HB* 1 1
1136 1 2 1 1 70 VAL H . 70 . HN 1 1
1137 1 1 1 1 69 ASP QB . 69 . HB* 1 1
1137 1 2 1 1 72 SER H . 72 . HN 1 1
1138 1 1 1 1 69 ASP QB . 69 . HB* 1 1
1138 1 2 1 1 73 ARG H . 73 . HN 1 1
1139 1 1 1 1 70 VAL H . 70 . HN 1 1
1139 1 2 1 1 71 LYS H . 71 . HN 1 1
1140 1 1 1 1 70 VAL H . 70 . HN 1 1
1140 1 2 1 1 72 SER H . 72 . HN 1 1
1141 1 1 1 1 70 VAL HA . 70 . HA 1 1
1141 1 2 1 1 72 SER H . 72 . HN 1 1
1142 1 1 1 1 70 VAL HA . 70 . HA 1 1
1142 1 2 1 1 73 ARG H . 73 . HN 1 1
1143 1 1 1 1 70 VAL HA . 70 . HA 1 1
1143 1 2 1 1 73 ARG QG . 73 . HG* 1 1
1144 1 1 1 1 70 VAL MG1 . 70 . HG1* 1 1
1144 1 2 1 1 71 LYS H . 71 . HN 1 1
1145 1 1 1 1 70 VAL MG2 . 70 . HG2* 1 1
1145 1 2 1 1 71 LYS H . 71 . HN 1 1
1146 1 1 1 1 70 VAL QG . 70 . HQG* 1 1
1146 1 2 1 1 71 LYS H . 71 . HN 1 1
1147 1 1 1 1 70 VAL QG . 70 . HQG* 1 1
1147 1 2 1 1 73 ARG H . 73 . HN 1 1
1148 1 1 1 1 71 LYS H . 71 . HN 1 1
1148 1 2 1 1 71 LYS HD2 . 71 . HD2 1 1
1149 1 1 1 1 71 LYS H . 71 . HN 1 1
1149 1 2 1 1 71 LYS HD3 . 71 . HD1 1 1
1150 1 1 1 1 71 LYS H . 71 . HN 1 1
1150 1 2 1 1 71 LYS HE2 . 71 . HE2 1 1
1151 1 1 1 1 71 LYS H . 71 . HN 1 1
1151 1 2 1 1 71 LYS HE3 . 71 . HE1 1 1
1152 1 1 1 1 71 LYS H . 71 . HN 1 1
1152 1 2 1 1 71 LYS HG2 . 71 . HG2 1 1
1153 1 1 1 1 71 LYS H . 71 . HN 1 1
1153 1 2 1 1 71 LYS HG3 . 71 . HG1 1 1
1154 1 1 1 1 71 LYS H . 71 . HN 1 1
1154 1 2 1 1 72 SER H . 72 . HN 1 1
1155 1 1 1 1 71 LYS H . 71 . HN 1 1
1155 1 2 1 1 73 ARG H . 73 . HN 1 1
1156 1 1 1 1 71 LYS HA . 71 . HA 1 1
1156 1 2 1 1 73 ARG H . 73 . HN 1 1
1157 1 1 1 1 71 LYS HA . 71 . HA 1 1
1157 1 2 1 1 74 THR H . 74 . HN 1 1
1158 1 1 1 1 71 LYS HA . 71 . HA 1 1
1158 1 2 1 1 75 ASP H . 75 . HN 1 1
1159 1 1 1 1 71 LYS HB2 . 71 . HB2 1 1
1159 1 2 1 1 72 SER H . 72 . HN 1 1
1160 1 1 1 1 71 LYS HB2 . 71 . HB2 1 1
1160 1 2 1 1 74 THR H . 74 . HN 1 1
1161 1 1 1 1 71 LYS HB3 . 71 . HB1 1 1
1161 1 2 1 1 72 SER H . 72 . HN 1 1
1162 1 1 1 1 71 LYS HB3 . 71 . HB1 1 1
1162 1 2 1 1 74 THR H . 74 . HN 1 1
1163 1 1 1 1 71 LYS HD2 . 71 . HD2 1 1
1163 1 2 1 1 72 SER H . 72 . HN 1 1
1164 1 1 1 1 71 LYS HD3 . 71 . HD1 1 1
1164 1 2 1 1 72 SER H . 72 . HN 1 1
1165 1 1 1 1 71 LYS HE2 . 71 . HE2 1 1
1165 1 2 1 1 72 SER H . 72 . HN 1 1
1166 1 1 1 1 71 LYS HE3 . 71 . HE1 1 1
1166 1 2 1 1 72 SER H . 72 . HN 1 1
1167 1 1 1 1 71 LYS HG2 . 71 . HG2 1 1
1167 1 2 1 1 72 SER H . 72 . HN 1 1
1168 1 1 1 1 71 LYS HG3 . 71 . HG1 1 1
1168 1 2 1 1 72 SER H . 72 . HN 1 1
1169 1 1 1 1 72 SER H . 72 . HN 1 1
1169 1 2 1 1 73 ARG H . 73 . HN 1 1
1170 1 1 1 1 72 SER H . 72 . HN 1 1
1170 1 2 1 1 74 THR H . 74 . HN 1 1
1171 1 1 1 1 72 SER HB2 . 72 . HB2 1 1
1171 1 2 1 1 73 ARG H . 73 . HN 1 1
1172 1 1 1 1 72 SER HB3 . 72 . HB1 1 1
1172 1 2 1 1 73 ARG H . 73 . HN 1 1
1173 1 1 1 1 73 ARG H . 73 . HN 1 1
1173 1 2 1 1 73 ARG HD2 . 73 . HD2 1 1
1174 1 1 1 1 73 ARG H . 73 . HN 1 1
1174 1 2 1 1 73 ARG HD3 . 73 . HD1 1 1
1175 1 1 1 1 73 ARG H . 73 . HN 1 1
1175 1 2 1 1 74 THR H . 74 . HN 1 1
1176 1 1 1 1 73 ARG H . 73 . HN 1 1
1176 1 2 1 1 75 ASP H . 75 . HN 1 1
1177 1 1 1 1 73 ARG HB2 . 73 . HB2 1 1
1177 1 2 1 1 74 THR H . 74 . HN 1 1
1178 1 1 1 1 73 ARG HB3 . 73 . HB1 1 1
1178 1 2 1 1 74 THR H . 74 . HN 1 1
1179 1 1 1 1 73 ARG HD2 . 73 . HD2 1 1
1179 1 2 1 1 74 THR H . 74 . HN 1 1
1180 1 1 1 1 73 ARG HD3 . 73 . HD1 1 1
1180 1 2 1 1 74 THR H . 74 . HN 1 1
1181 1 1 1 1 73 ARG HG2 . 73 . HG2 1 1
1181 1 2 1 1 74 THR H . 74 . HN 1 1
1182 1 1 1 1 73 ARG HG3 . 73 . HG1 1 1
1182 1 2 1 1 74 THR H . 74 . HN 1 1
1183 1 1 1 1 74 THR H . 74 . HN 1 1
1183 1 2 1 1 75 ASP H . 75 . HN 1 1
1184 1 1 1 1 74 THR H . 74 . HN 1 1
1184 1 2 1 1 75 ASP QB . 75 . HB* 1 1
1185 1 1 1 1 74 THR H . 74 . HN 1 1
1185 1 2 1 1 76 ASN H . 76 . HN 1 1
1186 1 1 1 1 74 THR HA . 74 . HA 1 1
1186 1 2 1 1 75 ASP H . 75 . HN 1 1
1187 1 1 1 1 74 THR HA . 74 . HA 1 1
1187 1 2 1 1 77 LEU H . 77 . HN 1 1
1188 1 1 1 1 74 THR HA . 74 . HA 1 1
1188 1 2 1 1 79 ASP HA . 79 . HA 1 1
1189 1 1 1 1 74 THR HA . 74 . HA 1 1
1189 1 2 1 1 79 ASP HB2 . 79 . HB2 1 1
1190 1 1 1 1 74 THR HA . 74 . HA 1 1
1190 1 2 1 1 79 ASP HB3 . 79 . HB1 1 1
1191 1 1 1 1 74 THR HA . 74 . HA 1 1
1191 1 2 1 1 79 ASP QB . 79 . HB* 1 1
1192 1 1 1 1 74 THR HB . 74 . HB 1 1
1192 1 2 1 1 75 ASP H . 75 . HN 1 1
1193 1 1 1 1 74 THR HB . 74 . HB 1 1
1193 1 2 1 1 77 LEU H . 77 . HN 1 1
1194 1 1 1 1 74 THR HB . 74 . HB 1 1
1194 1 2 1 1 78 THR H . 78 . HN 1 1
1195 1 1 1 1 74 THR MG . 74 . HG2* 1 1
1195 1 2 1 1 75 ASP H . 75 . HN 1 1
1196 1 1 1 1 74 THR MG . 74 . HG2* 1 1
1196 1 2 1 1 77 LEU H . 77 . HN 1 1
1197 1 1 1 1 74 THR MG . 74 . HG2* 1 1
1197 1 2 1 1 78 THR H . 78 . HN 1 1
1198 1 1 1 1 75 ASP H . 75 . HN 1 1
1198 1 2 1 1 76 ASN H . 76 . HN 1 1
1199 1 1 1 1 75 ASP H . 75 . HN 1 1
1199 1 2 1 1 76 ASN HA . 76 . HA 1 1
1200 1 1 1 1 75 ASP HA . 75 . HA 1 1
1200 1 2 1 1 76 ASN H . 76 . HN 1 1
1201 1 1 1 1 75 ASP QB . 75 . HB* 1 1
1201 1 2 1 1 76 ASN H . 76 . HN 1 1
1202 1 1 1 1 75 ASP QB . 75 . HB* 1 1
1202 1 2 1 1 78 THR H . 78 . HN 1 1
1203 1 1 1 1 76 ASN H . 76 . HN 1 1
1203 1 2 1 1 77 LEU H . 77 . HN 1 1
1204 1 1 1 1 76 ASN H . 76 . HN 1 1
1204 1 2 1 1 77 LEU HA . 77 . HA 1 1
1205 1 1 1 1 76 ASN H . 76 . HN 1 1
1205 1 2 1 1 78 THR H . 78 . HN 1 1
1206 1 1 1 1 76 ASN HB2 . 76 . HB2 1 1
1206 1 2 1 1 77 LEU H . 77 . HN 1 1
1207 1 1 1 1 76 ASN HB3 . 76 . HB1 1 1
1207 1 2 1 1 77 LEU H . 77 . HN 1 1
1208 1 1 1 1 76 ASN QB . 76 . HB* 1 1
1208 1 2 1 1 77 LEU H . 77 . HN 1 1
1209 1 1 1 1 77 LEU H . 77 . HN 1 1
1209 1 2 1 1 78 THR H . 78 . HN 1 1
1210 1 1 1 1 77 LEU H . 77 . HN 1 1
1210 1 2 1 1 79 ASP H . 79 . HN 1 1
1211 1 1 1 1 77 LEU HB2 . 77 . HB2 1 1
1211 1 2 1 1 78 THR H . 78 . HN 1 1
1212 1 1 1 1 77 LEU HB3 . 77 . HB1 1 1
1212 1 2 1 1 78 THR H . 78 . HN 1 1
1213 1 1 1 1 77 LEU HG . 77 . HG 1 1
1213 1 2 1 1 78 THR H . 78 . HN 1 1
1214 1 1 1 1 77 LEU MD1 . 77 . HD1* 1 1
1214 1 2 1 1 78 THR H . 78 . HN 1 1
1215 1 1 1 1 77 LEU MD2 . 77 . HD2* 1 1
1215 1 2 1 1 78 THR H . 78 . HN 1 1
1216 1 1 1 1 77 LEU QD . 77 . HD* 1 1
1216 1 2 1 1 78 THR H . 78 . HN 1 1
1217 1 1 1 1 78 THR H . 78 . HN 1 1
1217 1 2 1 1 79 ASP H . 79 . HN 1 1
1218 1 1 1 1 78 THR H . 78 . HN 1 1
1218 1 2 1 1 79 ASP QB . 79 . HB* 1 1
1219 1 1 1 1 78 THR HB . 78 . HB 1 1
1219 1 2 1 1 79 ASP H . 79 . HN 1 1
1220 1 1 1 1 78 THR MG . 78 . HG2* 1 1
1220 1 2 1 1 79 ASP H . 79 . HN 1 1
1221 1 1 1 1 79 ASP H . 79 . HN 1 1
1221 1 2 1 1 80 CYS H . 80 . HN 1 1
1222 1 1 1 1 79 ASP HA . 79 . HA 1 1
1222 1 2 1 1 80 CYS H . 80 . HN 1 1
1223 1 1 1 1 79 ASP HB2 . 79 . HB2 1 1
1223 1 2 1 1 80 CYS H . 80 . HN 1 1
1224 1 1 1 1 79 ASP HB3 . 79 . HB1 1 1
1224 1 2 1 1 80 CYS H . 80 . HN 1 1
1225 1 1 1 1 79 ASP QB . 79 . HB* 1 1
1225 1 2 1 1 80 CYS H . 80 . HN 1 1
1226 1 1 1 1 80 CYS H . 80 . HN 1 1
1226 1 2 1 1 81 ARG H . 81 . HN 1 1
1227 1 1 1 1 80 CYS HA . 80 . HA 1 1
1227 1 2 1 1 109 ILE H . 109 . HN 1 1
1228 1 1 1 1 80 CYS HB2 . 80 . HB2 1 1
1228 1 2 1 1 109 ILE H . 109 . HN 1 1
1229 1 1 1 1 80 CYS HB2 . 80 . HB2 1 1
1229 1 2 1 1 81 ARG H . 81 . HN 1 1
1230 1 1 1 1 80 CYS HB3 . 80 . HB1 1 1
1230 1 2 1 1 109 ILE H . 109 . HN 1 1
1231 1 1 1 1 80 CYS HB3 . 80 . HB1 1 1
1231 1 2 1 1 81 ARG H . 81 . HN 1 1
1232 1 1 1 1 80 CYS QB . 80 . HB* 1 1
1232 1 2 1 1 109 ILE H . 109 . HN 1 1
1233 1 1 1 1 80 CYS QB . 80 . HB* 1 1
1233 1 2 1 1 110 CYS H . 110 . HN 1 1
1234 1 1 1 1 80 CYS QB . 80 . HB* 1 1
1234 1 2 1 1 81 ARG H . 81 . HN 1 1
1235 1 1 1 1 81 ARG H . 81 . HN 1 1
1235 1 2 1 1 108 GLN HA . 108 . HA 1 1
1236 1 1 1 1 81 ARG H . 81 . HN 1 1
1236 1 2 1 1 109 ILE H . 109 . HN 1 1
1237 1 1 1 1 81 ARG H . 81 . HN 1 1
1237 1 2 1 1 109 ILE MD . 109 . HD1* 1 1
1238 1 1 1 1 81 ARG H . 81 . HN 1 1
1238 1 2 1 1 109 ILE QG . 109 . HG1* 1 1
1239 1 1 1 1 81 ARG H . 81 . HN 1 1
1239 1 2 1 1 81 ARG HD2 . 81 . HD2 1 1
1240 1 1 1 1 81 ARG H . 81 . HN 1 1
1240 1 2 1 1 81 ARG HD3 . 81 . HD1 1 1
1241 1 1 1 1 81 ARG H . 81 . HN 1 1
1241 1 2 1 1 82 TYR H . 82 . HN 1 1
1242 1 1 1 1 81 ARG HB2 . 81 . HB2 1 1
1242 1 2 1 1 109 ILE H . 109 . HN 1 1
1243 1 1 1 1 81 ARG HB2 . 81 . HB2 1 1
1243 1 2 1 1 82 TYR H . 82 . HN 1 1
1244 1 1 1 1 81 ARG HB3 . 81 . HB1 1 1
1244 1 2 1 1 82 TYR H . 82 . HN 1 1
1245 1 1 1 1 81 ARG HD2 . 81 . HD2 1 1
1245 1 2 1 1 82 TYR H . 82 . HN 1 1
1246 1 1 1 1 81 ARG HD3 . 81 . HD1 1 1
1246 1 2 1 1 82 TYR H . 82 . HN 1 1
1247 1 1 1 1 81 ARG HG2 . 81 . HG2 1 1
1247 1 2 1 1 109 ILE H . 109 . HN 1 1
1248 1 1 1 1 81 ARG HG2 . 81 . HG2 1 1
1248 1 2 1 1 82 TYR H . 82 . HN 1 1
1249 1 1 1 1 81 ARG HG3 . 81 . HG1 1 1
1249 1 2 1 1 109 ILE H . 109 . HN 1 1
1250 1 1 1 1 81 ARG HG3 . 81 . HG1 1 1
1250 1 2 1 1 82 TYR H . 82 . HN 1 1
1251 1 1 1 1 82 TYR H . 82 . HN 1 1
1251 1 2 1 1 122 TYR QE . 122 . HE2 1 1
1252 1 1 1 1 82 TYR H . 82 . HN 1 1
1252 1 2 1 1 83 ALA H . 83 . HN 1 1
1253 1 1 1 1 82 TYR HA . 82 . HA 1 1
1253 1 2 1 1 107 LEU H . 107 . HN 1 1
1254 1 1 1 1 82 TYR HA . 82 . HA 1 1
1254 1 2 1 1 108 GLN HA . 108 . HA 1 1
1255 1 1 1 1 82 TYR HA . 82 . HA 1 1
1255 1 2 1 1 108 GLN HB2 . 108 . HB2 1 1
1256 1 1 1 1 82 TYR HA . 82 . HA 1 1
1256 1 2 1 1 108 GLN HB3 . 108 . HB1 1 1
1257 1 1 1 1 82 TYR HA . 82 . HA 1 1
1257 1 2 1 1 109 ILE H . 109 . HN 1 1
1258 1 1 1 1 82 TYR HA . 82 . HA 1 1
1258 1 2 1 1 122 TYR QE . 122 . HE2 1 1
1259 1 1 1 1 82 TYR HA . 82 . HA 1 1
1259 1 2 1 1 129 ILE MD . 129 . HD1* 1 1
1260 1 1 1 1 82 TYR HA . 82 . HA 1 1
1260 1 2 1 1 129 ILE QG . 129 . HG1* 1 1
1261 1 1 1 1 82 TYR HA . 82 . HA 1 1
1261 1 2 1 1 129 ILE MG . 129 . HG2* 1 1
1262 1 1 1 1 82 TYR HA . 82 . HA 1 1
1262 1 2 1 1 83 ALA H . 83 . HN 1 1
1263 1 1 1 1 82 TYR HB2 . 82 . HB2 1 1
1263 1 2 1 1 83 ALA H . 83 . HN 1 1
1264 1 1 1 1 82 TYR HB3 . 82 . HB1 1 1
1264 1 2 1 1 83 ALA H . 83 . HN 1 1
1265 1 1 1 1 82 TYR HD1 . 82 . HD1 1 1
1265 1 2 1 1 109 ILE H . 109 . HN 1 1
1266 1 1 1 1 82 TYR HD2 . 82 . HD2 1 1
1266 1 2 1 1 83 ALA H . 83 . HN 1 1
1267 1 1 1 1 82 TYR QB . 82 . HB* 1 1
1267 1 2 1 1 109 ILE H . 109 . HN 1 1
1268 1 1 1 1 82 TYR QB . 82 . HB* 1 1
1268 1 2 1 1 83 ALA H . 83 . HN 1 1
1269 1 1 1 1 83 ALA H . 83 . HN 1 1
1269 1 2 1 1 106 PHE HA . 106 . HA 1 1
1270 1 1 1 1 83 ALA H . 83 . HN 1 1
1270 1 2 1 1 107 LEU O . 107 . O 1 1
1271 1 1 1 1 83 ALA H . 83 . HN 1 1
1271 1 2 1 1 107 LEU H . 107 . HN 1 1
1272 1 1 1 1 83 ALA H . 83 . HN 1 1
1272 1 2 1 1 107 LEU HB2 . 107 . HB2 1 1
1273 1 1 1 1 83 ALA H . 83 . HN 1 1
1273 1 2 1 1 107 LEU HB3 . 107 . HB1 1 1
1274 1 1 1 1 83 ALA H . 83 . HN 1 1
1274 1 2 1 1 107 LEU MD1 . 107 . HD1* 1 1
1275 1 1 1 1 83 ALA H . 83 . HN 1 1
1275 1 2 1 1 107 LEU MD2 . 107 . HD2* 1 1
1276 1 1 1 1 83 ALA H . 83 . HN 1 1
1276 1 2 1 1 108 GLN HA . 108 . HA 1 1
1277 1 1 1 1 83 ALA H . 83 . HN 1 1
1277 1 2 1 1 109 ILE H . 109 . HN 1 1
1278 1 1 1 1 83 ALA H . 83 . HN 1 1
1278 1 2 1 1 84 VAL H . 84 . HN 1 1
1279 1 1 1 1 83 ALA HA . 83 . HA 1 1
1279 1 2 1 1 107 LEU MD1 . 107 . HD1* 1 1
1280 1 1 1 1 83 ALA HA . 83 . HA 1 1
1280 1 2 1 1 107 LEU MD2 . 107 . HD2* 1 1
1281 1 1 1 1 83 ALA HA . 83 . HA 1 1
1281 1 2 1 1 107 LEU QD . 107 . HD* 1 1
1282 1 1 1 1 83 ALA HA . 83 . HA 1 1
1282 1 2 1 1 84 VAL H . 84 . HN 1 1
1283 1 1 1 1 83 ALA HA . 83 . HA 1 1
1283 1 2 1 1 85 PHE HD1 . 85 . HD1 1 1
1284 1 1 1 1 83 ALA N . 83 . N 1 1
1284 1 2 1 1 107 LEU O . 107 . O 1 1
1285 1 1 1 1 83 ALA O . 83 . O 1 1
1285 1 2 1 1 107 LEU H . 107 . HN 1 1
1286 1 1 1 1 83 ALA O . 83 . O 1 1
1286 1 2 1 1 107 LEU N . 107 . N 1 1
1287 1 1 1 1 83 ALA MB . 83 . HB* 1 1
1287 1 2 1 1 107 LEU H . 107 . HN 1 1
1288 1 1 1 1 83 ALA MB . 83 . HB* 1 1
1288 1 2 1 1 107 LEU MD1 . 107 . HD1* 1 1
1289 1 1 1 1 83 ALA MB . 83 . HB* 1 1
1289 1 2 1 1 107 LEU MD2 . 107 . HD2* 1 1
1290 1 1 1 1 83 ALA MB . 83 . HB* 1 1
1290 1 2 1 1 84 VAL H . 84 . HN 1 1
1291 1 1 1 1 83 ALA MB . 83 . HB* 1 1
1291 1 2 1 1 85 PHE HD1 . 85 . HD1 1 1
1292 1 1 1 1 84 VAL H . 84 . HN 1 1
1292 1 2 1 1 106 PHE QD . 106 . HD2 1 1
1293 1 1 1 1 84 VAL H . 84 . HN 1 1
1293 1 2 1 1 85 PHE H . 85 . HN 1 1
1294 1 1 1 1 84 VAL H . 84 . HN 1 1
1294 1 2 1 1 85 PHE HD1 . 85 . HD1 1 1
1295 1 1 1 1 84 VAL HA . 84 . HA 1 1
1295 1 2 1 1 106 PHE HA . 106 . HA 1 1
1296 1 1 1 1 84 VAL HA . 84 . HA 1 1
1296 1 2 1 1 107 LEU H . 107 . HN 1 1
1297 1 1 1 1 84 VAL HA . 84 . HA 1 1
1297 1 2 1 1 85 PHE H . 85 . HN 1 1
1298 1 1 1 1 84 VAL HB . 84 . HB 1 1
1298 1 2 1 1 105 ILE H . 105 . HN 1 1
1299 1 1 1 1 84 VAL HB . 84 . HB 1 1
1299 1 2 1 1 107 LEU H . 107 . HN 1 1
1300 1 1 1 1 84 VAL HB . 84 . HB 1 1
1300 1 2 1 1 85 PHE H . 85 . HN 1 1
1301 1 1 1 1 84 VAL MG1 . 84 . HG1* 1 1
1301 1 2 1 1 107 LEU H . 107 . HN 1 1
1302 1 1 1 1 84 VAL MG1 . 84 . HG1* 1 1
1302 1 2 1 1 133 LEU MD1 . 133 . HD1* 1 1
1303 1 1 1 1 84 VAL MG1 . 84 . HG1* 1 1
1303 1 2 1 1 133 LEU MD2 . 133 . HD2* 1 1
1304 1 1 1 1 84 VAL MG1 . 84 . HG1* 1 1
1304 1 2 1 1 85 PHE H . 85 . HN 1 1
1305 1 1 1 1 84 VAL MG2 . 84 . HG2* 1 1
1305 1 2 1 1 107 LEU H . 107 . HN 1 1
1306 1 1 1 1 84 VAL MG2 . 84 . HG2* 1 1
1306 1 2 1 1 133 LEU MD1 . 133 . HD1* 1 1
1307 1 1 1 1 84 VAL MG2 . 84 . HG2* 1 1
1307 1 2 1 1 133 LEU MD2 . 133 . HD2* 1 1
1308 1 1 1 1 84 VAL MG2 . 84 . HG2* 1 1
1308 1 2 1 1 85 PHE H . 85 . HN 1 1
1309 1 1 1 1 85 PHE H . 85 . HN 1 1
1309 1 2 1 1 104 ILE MD . 104 . HD1* 1 1
1310 1 1 1 1 85 PHE H . 85 . HN 1 1
1310 1 2 1 1 104 ILE MG . 104 . HG2* 1 1
1311 1 1 1 1 85 PHE H . 85 . HN 1 1
1311 1 2 1 1 105 ILE H . 105 . HN 1 1
1312 1 1 1 1 85 PHE H . 85 . HN 1 1
1312 1 2 1 1 105 ILE HA . 105 . HA 1 1
1313 1 1 1 1 85 PHE H . 85 . HN 1 1
1313 1 2 1 1 105 ILE HG12 . 105 . HG12 1 1
1314 1 1 1 1 85 PHE H . 85 . HN 1 1
1314 1 2 1 1 105 ILE HG13 . 105 . HG11 1 1
1315 1 1 1 1 85 PHE H . 85 . HN 1 1
1315 1 2 1 1 105 ILE O . 105 . O 1 1
1316 1 1 1 1 85 PHE H . 85 . HN 1 1
1316 1 2 1 1 105 ILE MG . 105 . HG2* 1 1
1317 1 1 1 1 85 PHE H . 85 . HN 1 1
1317 1 2 1 1 106 PHE HA . 106 . HA 1 1
1318 1 1 1 1 85 PHE H . 85 . HN 1 1
1318 1 2 1 1 106 PHE QB . 106 . HB* 1 1
1319 1 1 1 1 85 PHE H . 85 . HN 1 1
1319 1 2 1 1 107 LEU H . 107 . HN 1 1
1320 1 1 1 1 85 PHE H . 85 . HN 1 1
1320 1 2 1 1 154 LEU QD . 154 . HD* 1 1
1321 1 1 1 1 85 PHE H . 85 . HN 1 1
1321 1 2 1 1 85 PHE HE1 . 85 . HE1 1 1
1322 1 1 1 1 85 PHE H . 85 . HN 1 1
1322 1 2 1 1 85 PHE HE2 . 85 . HE2 1 1
1323 1 1 1 1 85 PHE H . 85 . HN 1 1
1323 1 2 1 1 86 ASP H . 86 . HN 1 1
1324 1 1 1 1 85 PHE H . 85 . HN 1 1
1324 1 2 1 1 87 PHE H . 87 . HN 1 1
1325 1 1 1 1 85 PHE HB2 . 85 . HB2 1 1
1325 1 2 1 1 105 ILE HB . 105 . HB 1 1
1326 1 1 1 1 85 PHE HB2 . 85 . HB2 1 1
1326 1 2 1 1 86 ASP H . 86 . HN 1 1
1327 1 1 1 1 85 PHE HB3 . 85 . HB1 1 1
1327 1 2 1 1 86 ASP H . 86 . HN 1 1
1328 1 1 1 1 85 PHE HD1 . 85 . HD1 1 1
1328 1 2 1 1 154 LEU QD . 154 . HD1* 1 1
1329 1 1 1 1 85 PHE HD1 . 85 . HD1 1 1
1329 1 2 1 1 86 ASP H . 86 . HN 1 1
1330 1 1 1 1 85 PHE HD1 . 85 . HD1 1 1
1330 1 2 1 1 87 PHE H . 87 . HN 1 1
1331 1 1 1 1 85 PHE HD2 . 85 . HD2 1 1
1331 1 2 1 1 86 ASP H . 86 . HN 1 1
1332 1 1 1 1 85 PHE N . 85 . N 1 1
1332 1 2 1 1 105 ILE O . 105 . O 1 1
1333 1 1 1 1 85 PHE O . 85 . O 1 1
1333 1 2 1 1 105 ILE H . 105 . HN 1 1
1334 1 1 1 1 85 PHE O . 85 . O 1 1
1334 1 2 1 1 105 ILE N . 105 . N 1 1
1335 1 1 1 1 85 PHE QB . 85 . HB* 1 1
1335 1 2 1 1 105 ILE HB . 105 . HB 1 1
1336 1 1 1 1 85 PHE QB . 85 . HB* 1 1
1336 1 2 1 1 105 ILE MD . 105 . HD1* 1 1
1337 1 1 1 1 86 ASP H . 86 . HN 1 1
1337 1 2 1 1 104 ILE QG . 104 . HG1* 1 1
1338 1 1 1 1 86 ASP H . 86 . HN 1 1
1338 1 2 1 1 104 ILE MG . 104 . HG2* 1 1
1339 1 1 1 1 86 ASP H . 86 . HN 1 1
1339 1 2 1 1 87 PHE H . 87 . HN 1 1
1340 1 1 1 1 86 ASP HA . 86 . HA 1 1
1340 1 2 1 1 103 LYS H . 103 . HN 1 1
1341 1 1 1 1 86 ASP HA . 86 . HA 1 1
1341 1 2 1 1 104 ILE MG . 104 . HG2* 1 1
1342 1 1 1 1 86 ASP HA . 86 . HA 1 1
1342 1 2 1 1 105 ILE H . 105 . HN 1 1
1343 1 1 1 1 86 ASP QB . 86 . HB* 1 1
1343 1 2 1 1 103 LYS H . 103 . HN 1 1
1344 1 1 1 1 86 ASP QB . 86 . HB* 1 1
1344 1 2 1 1 104 ILE H . 104 . HN 1 1
1345 1 1 1 1 86 ASP QB . 86 . HB* 1 1
1345 1 2 1 1 104 ILE QG . 104 . HG1* 1 1
1346 1 1 1 1 86 ASP QB . 86 . HB* 1 1
1346 1 2 1 1 104 ILE MG . 104 . HG2* 1 1
1347 1 1 1 1 86 ASP QB . 86 . HB* 1 1
1347 1 2 1 1 105 ILE H . 105 . HN 1 1
1348 1 1 1 1 86 ASP QB . 86 . HB* 1 1
1348 1 2 1 1 87 PHE H . 87 . HN 1 1
1349 1 1 1 1 87 PHE H . 87 . HN 1 1
1349 1 2 1 1 102 ASP HA . 102 . HA 1 1
1350 1 1 1 1 87 PHE H . 87 . HN 1 1
1350 1 2 1 1 102 ASP QB . 102 . HB* 1 1
1351 1 1 1 1 87 PHE H . 87 . HN 1 1
1351 1 2 1 1 103 LYS H . 103 . HN 1 1
1352 1 1 1 1 87 PHE H . 87 . HN 1 1
1352 1 2 1 1 103 LYS HA . 103 . HA 1 1
1353 1 1 1 1 87 PHE H . 87 . HN 1 1
1353 1 2 1 1 103 LYS HB2 . 103 . HB2 1 1
1354 1 1 1 1 87 PHE H . 87 . HN 1 1
1354 1 2 1 1 103 LYS HB3 . 103 . HB1 1 1
1355 1 1 1 1 87 PHE H . 87 . HN 1 1
1355 1 2 1 1 103 LYS O . 103 . O 1 1
1356 1 1 1 1 87 PHE H . 87 . HN 1 1
1356 1 2 1 1 104 ILE MD . 104 . HD1* 1 1
1357 1 1 1 1 87 PHE H . 87 . HN 1 1
1357 1 2 1 1 104 ILE QG . 104 . HG1* 1 1
1358 1 1 1 1 87 PHE H . 87 . HN 1 1
1358 1 2 1 1 104 ILE MG . 104 . HG2* 1 1
1359 1 1 1 1 87 PHE H . 87 . HN 1 1
1359 1 2 1 1 154 LEU QB . 154 . HB* 1 1
1360 1 1 1 1 87 PHE H . 87 . HN 1 1
1360 1 2 1 1 154 LEU QD . 154 . HD* 1 1
1361 1 1 1 1 87 PHE H . 87 . HN 1 1
1361 1 2 1 1 87 PHE HE1 . 87 . HE1 1 1
1362 1 1 1 1 87 PHE H . 87 . HN 1 1
1362 1 2 1 1 87 PHE HE2 . 87 . HE2 1 1
1363 1 1 1 1 87 PHE H . 87 . HN 1 1
1363 1 2 1 1 88 LYS H . 88 . HN 1 1
1364 1 1 1 1 87 PHE HA . 87 . HA 1 1
1364 1 2 1 1 103 LYS H . 103 . HN 1 1
1365 1 1 1 1 87 PHE HA . 87 . HA 1 1
1365 1 2 1 1 105 ILE MD . 105 . HD1* 1 1
1366 1 1 1 1 87 PHE HA . 87 . HA 1 1
1366 1 2 1 1 154 LEU QB . 154 . HB* 1 1
1367 1 1 1 1 87 PHE HA . 87 . HA 1 1
1367 1 2 1 1 154 LEU QD . 154 . HD1* 1 1
1368 1 1 1 1 87 PHE HB2 . 87 . HB2 1 1
1368 1 2 1 1 103 LYS H . 103 . HN 1 1
1369 1 1 1 1 87 PHE HB2 . 87 . HB2 1 1
1369 1 2 1 1 154 LEU QD . 154 . HD1* 1 1
1370 1 1 1 1 87 PHE HB2 . 87 . HB2 1 1
1370 1 2 1 1 88 LYS H . 88 . HN 1 1
1371 1 1 1 1 87 PHE HB3 . 87 . HB1 1 1
1371 1 2 1 1 103 LYS H . 103 . HN 1 1
1372 1 1 1 1 87 PHE HB3 . 87 . HB1 1 1
1372 1 2 1 1 154 LEU QD . 154 . HD1* 1 1
1373 1 1 1 1 87 PHE HB3 . 87 . HB1 1 1
1373 1 2 1 1 88 LYS H . 88 . HN 1 1
1374 1 1 1 1 87 PHE HD1 . 87 . HD1 1 1
1374 1 2 1 1 88 LYS H . 88 . HN 1 1
1375 1 1 1 1 87 PHE HD2 . 87 . HD2 1 1
1375 1 2 1 1 103 LYS H . 103 . HN 1 1
1376 1 1 1 1 87 PHE HD2 . 87 . HD2 1 1
1376 1 2 1 1 88 LYS H . 88 . HN 1 1
1377 1 1 1 1 87 PHE N . 87 . N 1 1
1377 1 2 1 1 103 LYS O . 103 . O 1 1
1378 1 1 1 1 87 PHE O . 87 . O 1 1
1378 1 2 1 1 103 LYS H . 103 . HN 1 1
1379 1 1 1 1 87 PHE O . 87 . O 1 1
1379 1 2 1 1 103 LYS N . 103 . N 1 1
1380 1 1 1 1 87 PHE QB . 87 . HB* 1 1
1380 1 2 1 1 102 ASP QB . 102 . HB* 1 1
1381 1 1 1 1 87 PHE QB . 87 . HB* 1 1
1381 1 2 1 1 105 ILE MD . 105 . HD1* 1 1
1382 1 1 1 1 87 PHE QB . 87 . HB* 1 1
1382 1 2 1 1 154 LEU QB . 154 . HB* 1 1
1383 1 1 1 1 87 PHE QB . 87 . HB* 1 1
1383 1 2 1 1 154 LEU QD . 154 . HD* 1 1
1384 1 1 1 1 87 PHE QB . 87 . HB* 1 1
1384 1 2 1 1 158 LEU QD . 158 . HD* 1 1
1385 1 1 1 1 88 LYS H . 88 . HN 1 1
1385 1 2 1 1 102 ASP HA . 102 . HA 1 1
1386 1 1 1 1 88 LYS H . 88 . HN 1 1
1386 1 2 1 1 102 ASP QB . 102 . HB* 1 1
1387 1 1 1 1 88 LYS H . 88 . HN 1 1
1387 1 2 1 1 88 LYS HD2 . 88 . HD2 1 1
1388 1 1 1 1 88 LYS H . 88 . HN 1 1
1388 1 2 1 1 88 LYS HD3 . 88 . HD1 1 1
1389 1 1 1 1 88 LYS H . 88 . HN 1 1
1389 1 2 1 1 88 LYS HE2 . 88 . HE2 1 1
1390 1 1 1 1 88 LYS H . 88 . HN 1 1
1390 1 2 1 1 88 LYS HE3 . 88 . HE1 1 1
1391 1 1 1 1 88 LYS H . 88 . HN 1 1
1391 1 2 1 1 89 PHE H . 89 . HN 1 1
1392 1 1 1 1 88 LYS HA . 88 . HA 1 1
1392 1 2 1 1 101 MET H . 101 . HN 1 1
1393 1 1 1 1 88 LYS HA . 88 . HA 1 1
1393 1 2 1 1 102 ASP H . 102 . HN 1 1
1394 1 1 1 1 88 LYS HA . 88 . HA 1 1
1394 1 2 1 1 102 ASP HA . 102 . HA 1 1
1395 1 1 1 1 88 LYS HA . 88 . HA 1 1
1395 1 2 1 1 103 LYS H . 103 . HN 1 1
1396 1 1 1 1 88 LYS HB2 . 88 . HB2 1 1
1396 1 2 1 1 103 LYS H . 103 . HN 1 1
1397 1 1 1 1 88 LYS HB2 . 88 . HB2 1 1
1397 1 2 1 1 89 PHE H . 89 . HN 1 1
1398 1 1 1 1 88 LYS HB3 . 88 . HB1 1 1
1398 1 2 1 1 103 LYS H . 103 . HN 1 1
1399 1 1 1 1 88 LYS HB3 . 88 . HB1 1 1
1399 1 2 1 1 89 PHE H . 89 . HN 1 1
1400 1 1 1 1 88 LYS HD2 . 88 . HD2 1 1
1400 1 2 1 1 101 MET H . 101 . HN 1 1
1401 1 1 1 1 88 LYS HD2 . 88 . HD2 1 1
1401 1 2 1 1 89 PHE H . 89 . HN 1 1
1402 1 1 1 1 88 LYS HD3 . 88 . HD1 1 1
1402 1 2 1 1 101 MET H . 101 . HN 1 1
1403 1 1 1 1 88 LYS HD3 . 88 . HD1 1 1
1403 1 2 1 1 102 ASP H . 102 . HN 1 1
1404 1 1 1 1 88 LYS HD3 . 88 . HD1 1 1
1404 1 2 1 1 89 PHE H . 89 . HN 1 1
1405 1 1 1 1 88 LYS HE2 . 88 . HE2 1 1
1405 1 2 1 1 89 PHE H . 89 . HN 1 1
1406 1 1 1 1 88 LYS HE3 . 88 . HE1 1 1
1406 1 2 1 1 89 PHE H . 89 . HN 1 1
1407 1 1 1 1 88 LYS HG2 . 88 . HG2 1 1
1407 1 2 1 1 101 MET H . 101 . HN 1 1
1408 1 1 1 1 88 LYS HG2 . 88 . HG2 1 1
1408 1 2 1 1 103 LYS H . 103 . HN 1 1
1409 1 1 1 1 88 LYS HG2 . 88 . HG2 1 1
1409 1 2 1 1 89 PHE H . 89 . HN 1 1
1410 1 1 1 1 88 LYS HG3 . 88 . HG1 1 1
1410 1 2 1 1 101 MET H . 101 . HN 1 1
1411 1 1 1 1 88 LYS HG3 . 88 . HG1 1 1
1411 1 2 1 1 89 PHE H . 89 . HN 1 1
1412 1 1 1 1 88 LYS QG . 88 . HG* 1 1
1412 1 2 1 1 102 ASP QB . 102 . HB* 1 1
1413 1 1 1 1 89 PHE H . 89 . HN 1 1
1413 1 2 1 1 100 LYS HA . 100 . HA 1 1
1414 1 1 1 1 89 PHE H . 89 . HN 1 1
1414 1 2 1 1 101 MET H . 101 . HN 1 1
1415 1 1 1 1 89 PHE H . 89 . HN 1 1
1415 1 2 1 1 101 MET HA . 101 . HA 1 1
1416 1 1 1 1 89 PHE H . 89 . HN 1 1
1416 1 2 1 1 102 ASP HA . 102 . HA 1 1
1417 1 1 1 1 89 PHE H . 89 . HN 1 1
1417 1 2 1 1 102 ASP HB2 . 102 . HB2 1 1
1418 1 1 1 1 89 PHE H . 89 . HN 1 1
1418 1 2 1 1 102 ASP HB3 . 102 . HB1 1 1
1419 1 1 1 1 89 PHE H . 89 . HN 1 1
1419 1 2 1 1 102 ASP QB . 102 . HB* 1 1
1420 1 1 1 1 89 PHE H . 89 . HN 1 1
1420 1 2 1 1 89 PHE HE1 . 89 . HE1 1 1
1421 1 1 1 1 89 PHE H . 89 . HN 1 1
1421 1 2 1 1 89 PHE HE2 . 89 . HE2 1 1
1422 1 1 1 1 89 PHE H . 89 . HN 1 1
1422 1 2 1 1 90 THR H . 90 . HN 1 1
1423 1 1 1 1 89 PHE HA . 89 . HA 1 1
1423 1 2 1 1 101 MET H . 101 . HN 1 1
1424 1 1 1 1 89 PHE HA . 89 . HA 1 1
1424 1 2 1 1 155 LEU MD1 . 155 . HD1* 1 1
1425 1 1 1 1 89 PHE HA . 89 . HA 1 1
1425 1 2 1 1 155 LEU MD2 . 155 . HD2* 1 1
1426 1 1 1 1 89 PHE HB2 . 89 . HB2 1 1
1426 1 2 1 1 90 THR H . 90 . HN 1 1
1427 1 1 1 1 89 PHE HB3 . 89 . HB1 1 1
1427 1 2 1 1 90 THR H . 90 . HN 1 1
1428 1 1 1 1 89 PHE HD1 . 89 . HD1 1 1
1428 1 2 1 1 101 MET H . 101 . HN 1 1
1429 1 1 1 1 89 PHE HD1 . 89 . HD1 1 1
1429 1 2 1 1 102 ASP H . 102 . HN 1 1
1430 1 1 1 1 89 PHE HD1 . 89 . HD1 1 1
1430 1 2 1 1 90 THR H . 90 . HN 1 1
1431 1 1 1 1 89 PHE HD2 . 89 . HD2 1 1
1431 1 2 1 1 159 GLY H . 159 . HN 1 1
1432 1 1 1 1 89 PHE HD2 . 89 . HD2 1 1
1432 1 2 1 1 90 THR H . 90 . HN 1 1
1433 1 1 1 1 89 PHE HE1 . 89 . HE1 1 1
1433 1 2 1 1 101 MET H . 101 . HN 1 1
1434 1 1 1 1 89 PHE HE1 . 89 . HE1 1 1
1434 1 2 1 1 102 ASP H . 102 . HN 1 1
1435 1 1 1 1 89 PHE HE1 . 89 . HE1 1 1
1435 1 2 1 1 90 THR H . 90 . HN 1 1
1436 1 1 1 1 89 PHE HE2 . 89 . HE2 1 1
1436 1 2 1 1 158 LEU H . 158 . HN 1 1
1437 1 1 1 1 89 PHE HE2 . 89 . HE2 1 1
1437 1 2 1 1 159 GLY H . 159 . HN 1 1
1438 1 1 1 1 89 PHE HE2 . 89 . HE2 1 1
1438 1 2 1 1 90 THR H . 90 . HN 1 1
1439 1 1 1 1 89 PHE QB . 89 . HB* 1 1
1439 1 2 1 1 155 LEU QD . 155 . HD* 1 1
1440 1 1 1 1 90 THR H . 90 . HN 1 1
1440 1 2 1 1 100 LYS HA . 100 . HA 1 1
1441 1 1 1 1 90 THR H . 90 . HN 1 1
1441 1 2 1 1 155 LEU MD1 . 155 . HD1* 1 1
1442 1 1 1 1 90 THR H . 90 . HN 1 1
1442 1 2 1 1 155 LEU MD2 . 155 . HD2* 1 1
1443 1 1 1 1 90 THR H . 90 . HN 1 1
1443 1 2 1 1 91 CYS H . 91 . HN 1 1
1444 1 1 1 1 90 THR HA . 90 . HA 1 1
1444 1 2 1 1 100 LYS H . 100 . HN 1 1
1445 1 1 1 1 90 THR HA . 90 . HA 1 1
1445 1 2 1 1 100 LYS HA . 100 . HA 1 1
1446 1 1 1 1 90 THR HA . 90 . HA 1 1
1446 1 2 1 1 101 MET H . 101 . HN 1 1
1447 1 1 1 1 90 THR HA . 90 . HA 1 1
1447 1 2 1 1 91 CYS H . 91 . HN 1 1
1448 1 1 1 1 90 THR HA . 90 . HA 1 1
1448 1 2 1 1 99 SER HA . 99 . HA 1 1
1449 1 1 1 1 90 THR HB . 90 . HB 1 1
1449 1 2 1 1 100 LYS H . 100 . HN 1 1
1450 1 1 1 1 90 THR HB . 90 . HB 1 1
1450 1 2 1 1 101 MET H . 101 . HN 1 1
1451 1 1 1 1 90 THR HB . 90 . HB 1 1
1451 1 2 1 1 91 CYS H . 91 . HN 1 1
1452 1 1 1 1 90 THR HB . 90 . HB 1 1
1452 1 2 1 1 99 SER H . 99 . HN 1 1
1453 1 1 1 1 90 THR HB . 90 . HB 1 1
1453 1 2 1 1 99 SER HB2 . 99 . HB2 1 1
1454 1 1 1 1 90 THR HB . 90 . HB 1 1
1454 1 2 1 1 99 SER HB3 . 99 . HB1 1 1
1455 1 1 1 1 90 THR MG . 90 . HG2* 1 1
1455 1 2 1 1 100 LYS H . 100 . HN 1 1
1456 1 1 1 1 90 THR MG . 90 . HG2* 1 1
1456 1 2 1 1 101 MET H . 101 . HN 1 1
1457 1 1 1 1 90 THR MG . 90 . HG2* 1 1
1457 1 2 1 1 98 THR HA . 98 . HA 1 1
1458 1 1 1 1 90 THR MG . 90 . HG2* 1 1
1458 1 2 1 1 99 SER HA . 99 . HA 1 1
1459 1 1 1 1 90 THR MG . 90 . HG2* 1 1
1459 1 2 1 1 99 SER QB . 99 . HB* 1 1
1460 1 1 1 1 91 CYS H . 91 . HN 1 1
1460 1 2 1 1 100 LYS HA . 100 . HA 1 1
1461 1 1 1 1 91 CYS H . 91 . HN 1 1
1461 1 2 1 1 92 SER H . 92 . HN 1 1
1462 1 1 1 1 91 CYS H . 91 . HN 1 1
1462 1 2 1 1 98 THR HA . 98 . HA 1 1
1463 1 1 1 1 91 CYS H . 91 . HN 1 1
1463 1 2 1 1 98 THR MG . 98 . HG2* 1 1
1464 1 1 1 1 91 CYS H . 91 . HN 1 1
1464 1 2 1 1 99 SER H . 99 . HN 1 1
1465 1 1 1 1 91 CYS H . 91 . HN 1 1
1465 1 2 1 1 99 SER HA . 99 . HA 1 1
1466 1 1 1 1 91 CYS H . 91 . HN 1 1
1466 1 2 1 1 99 SER HB2 . 99 . HB2 1 1
1467 1 1 1 1 91 CYS H . 91 . HN 1 1
1467 1 2 1 1 99 SER HB3 . 99 . HB1 1 1
1468 1 1 1 1 91 CYS HB2 . 91 . HB2 1 1
1468 1 2 1 1 92 SER H . 92 . HN 1 1
1469 1 1 1 1 91 CYS HB2 . 91 . HB2 1 1
1469 1 2 1 1 99 SER H . 99 . HN 1 1
1470 1 1 1 1 91 CYS HB3 . 91 . HB1 1 1
1470 1 2 1 1 92 SER H . 92 . HN 1 1
1471 1 1 1 1 91 CYS HB3 . 91 . HB1 1 1
1471 1 2 1 1 99 SER H . 99 . HN 1 1
1472 1 1 1 1 91 CYS QB . 91 . HB* 1 1
1472 1 2 1 1 99 SER QB . 99 . HB* 1 1
1473 1 1 1 1 92 SER H . 92 . HN 1 1
1473 1 2 1 1 93 ARG H . 93 . HN 1 1
1474 1 1 1 1 92 SER H . 92 . HN 1 1
1474 1 2 1 1 98 THR HA . 98 . HA 1 1
1475 1 1 1 1 92 SER HA . 92 . HA 1 1
1475 1 2 1 1 99 SER H . 99 . HN 1 1
1476 1 1 1 1 92 SER QB . 92 . HB* 1 1
1476 1 2 1 1 93 ARG H . 93 . HN 1 1
1477 1 1 1 1 92 SER QB . 92 . HB* 1 1
1477 1 2 1 1 98 THR HA . 98 . HA 1 1
1478 1 1 1 1 92 SER QB . 92 . HB* 1 1
1478 1 2 1 1 98 THR MG . 98 . HG2* 1 1
1479 1 1 1 1 93 ARG H . 93 . HN 1 1
1479 1 2 1 1 93 ARG HD2 . 93 . HD2 1 1
1480 1 1 1 1 93 ARG H . 93 . HN 1 1
1480 1 2 1 1 93 ARG HD3 . 93 . HD1 1 1
1481 1 1 1 1 93 ARG H . 93 . HN 1 1
1481 1 2 1 1 94 VAL H . 94 . HN 1 1
1482 1 1 1 1 93 ARG H . 93 . HN 1 1
1482 1 2 1 1 96 ALA MB . 96 . HB* 1 1
1483 1 1 1 1 93 ARG H . 93 . HN 1 1
1483 1 2 1 1 98 THR HB . 98 . HB 1 1
1484 1 1 1 1 93 ARG H . 93 . HN 1 1
1484 1 2 1 1 98 THR MG . 98 . HG2* 1 1
1485 1 1 1 1 93 ARG HA . 93 . HA 1 1
1485 1 2 1 1 94 VAL H . 94 . HN 1 1
1486 1 1 1 1 93 ARG HA . 93 . HA 1 1
1486 1 2 1 1 96 ALA H . 96 . HN 1 1
1487 1 1 1 1 93 ARG HA . 93 . HA 1 1
1487 1 2 1 1 97 GLY H . 97 . HN 1 1
1488 1 1 1 1 93 ARG HB2 . 93 . HB2 1 1
1488 1 2 1 1 94 VAL H . 94 . HN 1 1
1489 1 1 1 1 93 ARG HB2 . 93 . HB2 1 1
1489 1 2 1 1 96 ALA H . 96 . HN 1 1
1490 1 1 1 1 93 ARG HB2 . 93 . HB2 1 1
1490 1 2 1 1 96 ALA MB . 96 . HB* 1 1
1491 1 1 1 1 93 ARG HB2 . 93 . HB2 1 1
1491 1 2 1 1 97 GLY H . 97 . HN 1 1
1492 1 1 1 1 93 ARG HB3 . 93 . HB1 1 1
1492 1 2 1 1 94 VAL H . 94 . HN 1 1
1493 1 1 1 1 93 ARG HB3 . 93 . HB1 1 1
1493 1 2 1 1 96 ALA H . 96 . HN 1 1
1494 1 1 1 1 93 ARG HB3 . 93 . HB1 1 1
1494 1 2 1 1 96 ALA MB . 96 . HB* 1 1
1495 1 1 1 1 93 ARG HB3 . 93 . HB1 1 1
1495 1 2 1 1 97 GLY H . 97 . HN 1 1
1496 1 1 1 1 93 ARG HD2 . 93 . HD2 1 1
1496 1 2 1 1 94 VAL H . 94 . HN 1 1
1497 1 1 1 1 93 ARG HD2 . 93 . HD2 1 1
1497 1 2 1 1 97 GLY H . 97 . HN 1 1
1498 1 1 1 1 93 ARG HD3 . 93 . HD1 1 1
1498 1 2 1 1 94 VAL H . 94 . HN 1 1
1499 1 1 1 1 93 ARG HD3 . 93 . HD1 1 1
1499 1 2 1 1 97 GLY H . 97 . HN 1 1
1500 1 1 1 1 93 ARG HG2 . 93 . HG2 1 1
1500 1 2 1 1 94 VAL H . 94 . HN 1 1
1501 1 1 1 1 93 ARG HG2 . 93 . HG2 1 1
1501 1 2 1 1 96 ALA H . 96 . HN 1 1
1502 1 1 1 1 93 ARG HG2 . 93 . HG2 1 1
1502 1 2 1 1 96 ALA MB . 96 . HB* 1 1
1503 1 1 1 1 93 ARG HG2 . 93 . HG2 1 1
1503 1 2 1 1 97 GLY H . 97 . HN 1 1
1504 1 1 1 1 93 ARG HG3 . 93 . HG1 1 1
1504 1 2 1 1 94 VAL H . 94 . HN 1 1
1505 1 1 1 1 93 ARG HG3 . 93 . HG1 1 1
1505 1 2 1 1 96 ALA H . 96 . HN 1 1
1506 1 1 1 1 93 ARG HG3 . 93 . HG1 1 1
1506 1 2 1 1 96 ALA MB . 96 . HB* 1 1
1507 1 1 1 1 93 ARG HG3 . 93 . HG1 1 1
1507 1 2 1 1 97 GLY H . 97 . HN 1 1
1508 1 1 1 1 93 ARG QD . 93 . HD* 1 1
1508 1 2 1 1 96 ALA MB . 96 . HB* 1 1
1509 1 1 1 1 94 VAL H . 94 . HN 1 1
1509 1 2 1 1 95 GLY H . 95 . HN 1 1
1510 1 1 1 1 94 VAL H . 94 . HN 1 1
1510 1 2 1 1 96 ALA MB . 96 . HB* 1 1
1511 1 1 1 1 94 VAL HA . 94 . HA 1 1
1511 1 2 1 1 95 GLY H . 95 . HN 1 1
1512 1 1 1 1 94 VAL HA . 94 . HA 1 1
1512 1 2 1 1 96 ALA H . 96 . HN 1 1
1513 1 1 1 1 94 VAL HB . 94 . HB 1 1
1513 1 2 1 1 95 GLY H . 95 . HN 1 1
1514 1 1 1 1 94 VAL HB . 94 . HB 1 1
1514 1 2 1 1 96 ALA H . 96 . HN 1 1
1515 1 1 1 1 94 VAL MG1 . 94 . HG1* 1 1
1515 1 2 1 1 95 GLY H . 95 . HN 1 1
1516 1 1 1 1 94 VAL MG1 . 94 . HG1* 1 1
1516 1 2 1 1 96 ALA H . 96 . HN 1 1
1517 1 1 1 1 94 VAL MG2 . 94 . HG2* 1 1
1517 1 2 1 1 95 GLY H . 95 . HN 1 1
1518 1 1 1 1 94 VAL MG2 . 94 . HG2* 1 1
1518 1 2 1 1 96 ALA H . 96 . HN 1 1
1519 1 1 1 1 94 VAL QG . 94 . HQG* 1 1
1519 1 2 1 1 95 GLY H . 95 . HN 1 1
1520 1 1 1 1 94 VAL QG . 94 . HQG* 1 1
1520 1 2 1 1 96 ALA H . 96 . HN 1 1
1521 1 1 1 1 95 GLY H . 95 . HN 1 1
1521 1 2 1 1 96 ALA H . 96 . HN 1 1
1522 1 1 1 1 95 GLY H . 95 . HN 1 1
1522 1 2 1 1 96 ALA MB . 96 . HB* 1 1
1523 1 1 1 1 96 ALA H . 96 . HN 1 1
1523 1 2 1 1 97 GLY H . 97 . HN 1 1
1524 1 1 1 1 96 ALA MB . 96 . HB* 1 1
1524 1 2 1 1 97 GLY H . 97 . HN 1 1
1525 1 1 1 1 97 GLY H . 97 . HN 1 1
1525 1 2 1 1 98 THR H . 98 . HN 1 1
1526 1 1 1 1 97 GLY QA . 97 . HA* 1 1
1526 1 2 1 1 98 THR H . 98 . HN 1 1
1527 1 1 1 1 98 THR H . 98 . HN 1 1
1527 1 2 1 1 99 SER H . 99 . HN 1 1
1528 1 1 1 1 98 THR HA . 98 . HA 1 1
1528 1 2 1 1 99 SER H . 99 . HN 1 1
1529 1 1 1 1 98 THR HB . 98 . HB 1 1
1529 1 2 1 1 99 SER H . 99 . HN 1 1
1530 1 1 1 1 98 THR MG . 98 . HG2* 1 1
1530 1 2 1 1 99 SER H . 99 . HN 1 1
1531 1 1 1 1 99 SER H . 99 . HN 1 1
1531 1 2 1 1 100 LYS H . 100 . HN 1 1
1532 1 1 1 1 99 SER HA . 99 . HA 1 1
1532 1 2 1 1 100 LYS H . 100 . HN 1 1
1533 1 1 1 1 99 SER HA . 99 . HA 1 1
1533 1 2 1 1 101 MET H . 101 . HN 1 1
1534 1 1 1 1 99 SER HB2 . 99 . HB2 1 1
1534 1 2 1 1 100 LYS H . 100 . HN 1 1
1535 1 1 1 1 99 SER HB3 . 99 . HB1 1 1
1535 1 2 1 1 100 LYS H . 100 . HN 1 1
1536 1 1 1 1 100 LYS H . 100 . HN 1 1
1536 1 2 1 1 100 LYS HD2 . 100 . HD2 1 1
1537 1 1 1 1 100 LYS H . 100 . HN 1 1
1537 1 2 1 1 100 LYS HD3 . 100 . HD1 1 1
1538 1 1 1 1 100 LYS H . 100 . HN 1 1
1538 1 2 1 1 100 LYS HE2 . 100 . HE2 1 1
1539 1 1 1 1 100 LYS H . 100 . HN 1 1
1539 1 2 1 1 100 LYS HE3 . 100 . HE1 1 1
1540 1 1 1 1 100 LYS H . 100 . HN 1 1
1540 1 2 1 1 101 MET H . 101 . HN 1 1
1541 1 1 1 1 100 LYS HA . 100 . HA 1 1
1541 1 2 1 1 101 MET H . 101 . HN 1 1
1542 1 1 1 1 100 LYS HD2 . 100 . HD2 1 1
1542 1 2 1 1 101 MET H . 101 . HN 1 1
1543 1 1 1 1 100 LYS HD3 . 100 . HD1 1 1
1543 1 2 1 1 101 MET H . 101 . HN 1 1
1544 1 1 1 1 100 LYS HE2 . 100 . HE2 1 1
1544 1 2 1 1 101 MET H . 101 . HN 1 1
1545 1 1 1 1 100 LYS HE3 . 100 . HE1 1 1
1545 1 2 1 1 101 MET H . 101 . HN 1 1
1546 1 1 1 1 100 LYS HG2 . 100 . HG2 1 1
1546 1 2 1 1 101 MET H . 101 . HN 1 1
1547 1 1 1 1 100 LYS HG3 . 100 . HG1 1 1
1547 1 2 1 1 101 MET H . 101 . HN 1 1
1548 1 1 1 1 101 MET H . 101 . HN 1 1
1548 1 2 1 1 102 ASP H . 102 . HN 1 1
1549 1 1 1 1 101 MET HA . 101 . HA 1 1
1549 1 2 1 1 102 ASP H . 102 . HN 1 1
1550 1 1 1 1 101 MET HG2 . 101 . HG2 1 1
1550 1 2 1 1 102 ASP H . 102 . HN 1 1
1551 1 1 1 1 101 MET HG3 . 101 . HG1 1 1
1551 1 2 1 1 102 ASP H . 102 . HN 1 1
1552 1 1 1 1 101 MET QB . 101 . HB* 1 1
1552 1 2 1 1 102 ASP H . 102 . HN 1 1
1553 1 1 1 1 102 ASP H . 102 . HN 1 1
1553 1 2 1 1 103 LYS H . 103 . HN 1 1
1554 1 1 1 1 102 ASP H . 102 . HN 1 1
1554 1 2 1 1 158 LEU QD . 158 . HD* 1 1
1555 1 1 1 1 102 ASP HA . 102 . HA 1 1
1555 1 2 1 1 103 LYS H . 103 . HN 1 1
1556 1 1 1 1 102 ASP HB2 . 102 . HB2 1 1
1556 1 2 1 1 103 LYS H . 103 . HN 1 1
1557 1 1 1 1 102 ASP HB3 . 102 . HB1 1 1
1557 1 2 1 1 103 LYS H . 103 . HN 1 1
1558 1 1 1 1 102 ASP QB . 102 . HB* 1 1
1558 1 2 1 1 103 LYS H . 103 . HN 1 1
1559 1 1 1 1 103 LYS H . 103 . HN 1 1
1559 1 2 1 1 103 LYS HD2 . 103 . HD2 1 1
1560 1 1 1 1 103 LYS H . 103 . HN 1 1
1560 1 2 1 1 103 LYS HD3 . 103 . HD1 1 1
1561 1 1 1 1 103 LYS H . 103 . HN 1 1
1561 1 2 1 1 103 LYS HE2 . 103 . HE2 1 1
1562 1 1 1 1 103 LYS H . 103 . HN 1 1
1562 1 2 1 1 103 LYS HE3 . 103 . HE1 1 1
1563 1 1 1 1 103 LYS H . 103 . HN 1 1
1563 1 2 1 1 104 ILE H . 104 . HN 1 1
1564 1 1 1 1 103 LYS H . 103 . HN 1 1
1564 1 2 1 1 158 LEU QD . 158 . HD* 1 1
1565 1 1 1 1 103 LYS HA . 103 . HA 1 1
1565 1 2 1 1 104 ILE H . 104 . HN 1 1
1566 1 1 1 1 103 LYS HB2 . 103 . HB2 1 1
1566 1 2 1 1 104 ILE H . 104 . HN 1 1
1567 1 1 1 1 103 LYS HB3 . 103 . HB1 1 1
1567 1 2 1 1 104 ILE H . 104 . HN 1 1
1568 1 1 1 1 103 LYS HD2 . 103 . HD2 1 1
1568 1 2 1 1 104 ILE H . 104 . HN 1 1
1569 1 1 1 1 103 LYS HD3 . 103 . HD1 1 1
1569 1 2 1 1 104 ILE H . 104 . HN 1 1
1570 1 1 1 1 103 LYS HG2 . 103 . HG2 1 1
1570 1 2 1 1 104 ILE H . 104 . HN 1 1
1571 1 1 1 1 103 LYS HG3 . 103 . HG1 1 1
1571 1 2 1 1 104 ILE H . 104 . HN 1 1
1572 1 1 1 1 104 ILE H . 104 . HN 1 1
1572 1 2 1 1 105 ILE H . 105 . HN 1 1
1573 1 1 1 1 104 ILE HB . 104 . HB 1 1
1573 1 2 1 1 105 ILE H . 105 . HN 1 1
1574 1 1 1 1 104 ILE O . 104 . O 1 1
1574 1 2 1 1 139 LEU H . 139 . HN 1 1
1575 1 1 1 1 104 ILE O . 104 . O 1 1
1575 1 2 1 1 139 LEU N . 139 . N 1 1
1576 1 1 1 1 104 ILE MD . 104 . HD1* 1 1
1576 1 2 1 1 105 ILE H . 105 . HN 1 1
1577 1 1 1 1 104 ILE QG . 104 . HG1* 1 1
1577 1 2 1 1 105 ILE H . 105 . HN 1 1
1578 1 1 1 1 104 ILE QG . 104 . HG1* 1 1
1578 1 2 1 1 106 PHE HA . 106 . HA 1 1
1579 1 1 1 1 105 ILE H . 105 . HN 1 1
1579 1 2 1 1 105 ILE HG12 . 105 . HG12 1 1
1580 1 1 1 1 105 ILE H . 105 . HN 1 1
1580 1 2 1 1 105 ILE HG13 . 105 . HG11 1 1
1581 1 1 1 1 105 ILE H . 105 . HN 1 1
1581 1 2 1 1 106 PHE H . 106 . HN 1 1
1582 1 1 1 1 105 ILE HA . 105 . HA 1 1
1582 1 2 1 1 139 LEU H . 139 . HN 1 1
1583 1 1 1 1 105 ILE HA . 105 . HA 1 1
1583 1 2 1 1 139 LEU QB . 139 . HB* 1 1
1584 1 1 1 1 105 ILE HB . 105 . HB 1 1
1584 1 2 1 1 106 PHE H . 106 . HN 1 1
1585 1 1 1 1 105 ILE HG12 . 105 . HG12 1 1
1585 1 2 1 1 154 LEU QD . 154 . HD1* 1 1
1586 1 1 1 1 105 ILE HG13 . 105 . HG11 1 1
1586 1 2 1 1 154 LEU QD . 154 . HD1* 1 1
1587 1 1 1 1 105 ILE MD . 105 . HD1* 1 1
1587 1 2 1 1 106 PHE H . 106 . HN 1 1
1588 1 1 1 1 105 ILE MD . 105 . HD1* 1 1
1588 1 2 1 1 107 LEU H . 107 . HN 1 1
1589 1 1 1 1 105 ILE MD . 105 . HD1* 1 1
1589 1 2 1 1 141 PHE QB . 141 . HB* 1 1
1590 1 1 1 1 105 ILE MD . 105 . HD1* 1 1
1590 1 2 1 1 154 LEU QD . 154 . HD* 1 1
1591 1 1 1 1 105 ILE MD . 105 . HD1* 1 1
1591 1 2 1 1 158 LEU QD . 158 . HD* 1 1
1592 1 1 1 1 105 ILE QG . 105 . HG1* 1 1
1592 1 2 1 1 106 PHE H . 106 . HN 1 1
1593 1 1 1 1 105 ILE QG . 105 . HG1* 1 1
1593 1 2 1 1 107 LEU H . 107 . HN 1 1
1594 1 1 1 1 105 ILE QG . 105 . HG1* 1 1
1594 1 2 1 1 139 LEU H . 139 . HN 1 1
1595 1 1 1 1 105 ILE QG . 105 . HG1* 1 1
1595 1 2 1 1 154 LEU QD . 154 . HD* 1 1
1596 1 1 1 1 105 ILE MG . 105 . HG2* 1 1
1596 1 2 1 1 106 PHE H . 106 . HN 1 1
1597 1 1 1 1 105 ILE MG . 105 . HG2* 1 1
1597 1 2 1 1 107 LEU H . 107 . HN 1 1
1598 1 1 1 1 105 ILE MG . 105 . HG2* 1 1
1598 1 2 1 1 139 LEU H . 139 . HN 1 1
1599 1 1 1 1 106 PHE H . 106 . HN 1 1
1599 1 2 1 1 106 PHE QE . 106 . HE1 1 1
1600 1 1 1 1 106 PHE H . 106 . HN 1 1
1600 1 2 1 1 107 LEU H . 107 . HN 1 1
1601 1 1 1 1 106 PHE H . 106 . HN 1 1
1601 1 2 1 1 138 ILE QG . 138 . HG1* 1 1
1602 1 1 1 1 106 PHE H . 106 . HN 1 1
1602 1 2 1 1 139 LEU H . 139 . HN 1 1
1603 1 1 1 1 106 PHE H . 106 . HN 1 1
1603 1 2 1 1 139 LEU HA . 139 . HA 1 1
1604 1 1 1 1 106 PHE H . 106 . HN 1 1
1604 1 2 1 1 139 LEU HB2 . 139 . HB2 1 1
1605 1 1 1 1 106 PHE H . 106 . HN 1 1
1605 1 2 1 1 139 LEU HB3 . 139 . HB1 1 1
1606 1 1 1 1 106 PHE H . 106 . HN 1 1
1606 1 2 1 1 139 LEU O . 139 . O 1 1
1607 1 1 1 1 106 PHE H . 106 . HN 1 1
1607 1 2 1 1 140 GLN HA . 140 . HA 1 1
1608 1 1 1 1 106 PHE H . 106 . HN 1 1
1608 1 2 1 1 140 GLN QB . 140 . HB* 1 1
1609 1 1 1 1 106 PHE H . 106 . HN 1 1
1609 1 2 1 1 141 PHE H . 141 . HN 1 1
1610 1 1 1 1 106 PHE H . 106 . HN 1 1
1610 1 2 1 1 141 PHE QB . 141 . HB* 1 1
1611 1 1 1 1 106 PHE HA . 106 . HA 1 1
1611 1 2 1 1 107 LEU H . 107 . HN 1 1
1612 1 1 1 1 106 PHE HA . 106 . HA 1 1
1612 1 2 1 1 140 GLN HA . 140 . HA 1 1
1613 1 1 1 1 106 PHE HB2 . 106 . HB2 1 1
1613 1 2 1 1 107 LEU H . 107 . HN 1 1
1614 1 1 1 1 106 PHE HB2 . 106 . HB2 1 1
1614 1 2 1 1 139 LEU H . 139 . HN 1 1
1615 1 1 1 1 106 PHE HB3 . 106 . HB1 1 1
1615 1 2 1 1 107 LEU H . 107 . HN 1 1
1616 1 1 1 1 106 PHE HB3 . 106 . HB1 1 1
1616 1 2 1 1 139 LEU H . 139 . HN 1 1
1617 1 1 1 1 106 PHE QD . 106 . HD2 1 1
1617 1 2 1 1 107 LEU H . 107 . HN 1 1
1618 1 1 1 1 106 PHE QE . 106 . HE1 1 1
1618 1 2 1 1 133 LEU MD1 . 133 . HD1* 1 1
1619 1 1 1 1 106 PHE QE . 106 . HE1 1 1
1619 1 2 1 1 133 LEU MD2 . 133 . HD2* 1 1
1620 1 1 1 1 106 PHE QE . 106 . HE2 1 1
1620 1 2 1 1 107 LEU H . 107 . HN 1 1
1621 1 1 1 1 106 PHE QE . 106 . HE2 1 1
1621 1 2 1 1 129 ILE H . 129 . HN 1 1
1622 1 1 1 1 106 PHE N . 106 . N 1 1
1622 1 2 1 1 139 LEU O . 139 . O 1 1
1623 1 1 1 1 106 PHE O . 106 . O 1 1
1623 1 2 1 1 141 PHE H . 141 . HN 1 1
1624 1 1 1 1 106 PHE O . 106 . O 1 1
1624 1 2 1 1 141 PHE N . 141 . N 1 1
1625 1 1 1 1 106 PHE QB . 106 . HB* 1 1
1625 1 2 1 1 107 LEU H . 107 . HN 1 1
1626 1 1 1 1 106 PHE QB . 106 . HB* 1 1
1626 1 2 1 1 139 LEU H . 139 . HN 1 1
1627 1 1 1 1 106 PHE QB . 106 . HB* 1 1
1627 1 2 1 1 141 PHE H . 141 . HN 1 1
1628 1 1 1 1 107 LEU H . 107 . HN 1 1
1628 1 2 1 1 108 GLN H . 108 . HN 1 1
1629 1 1 1 1 107 LEU HA . 107 . HA 1 1
1629 1 2 1 1 108 GLN H . 108 . HN 1 1
1630 1 1 1 1 107 LEU HA . 107 . HA 1 1
1630 1 2 1 1 141 PHE H . 141 . HN 1 1
1631 1 1 1 1 107 LEU HA . 107 . HA 1 1
1631 1 2 1 1 154 LEU QD . 154 . HD2* 1 1
1632 1 1 1 1 107 LEU HB2 . 107 . HB2 1 1
1632 1 2 1 1 108 GLN H . 108 . HN 1 1
1633 1 1 1 1 107 LEU HB3 . 107 . HB1 1 1
1633 1 2 1 1 108 GLN H . 108 . HN 1 1
1634 1 1 1 1 107 LEU QB . 107 . HB* 1 1
1634 1 2 1 1 154 LEU QD . 154 . HD* 1 1
1635 1 1 1 1 107 LEU MD1 . 107 . HD1* 1 1
1635 1 2 1 1 108 GLN H . 108 . HN 1 1
1636 1 1 1 1 107 LEU MD1 . 107 . HD1* 1 1
1636 1 2 1 1 109 ILE MG . 109 . HG2* 1 1
1637 1 1 1 1 107 LEU MD1 . 107 . HD1* 1 1
1637 1 2 1 1 143 VAL H . 143 . HN 1 1
1638 1 1 1 1 107 LEU MD2 . 107 . HD2* 1 1
1638 1 2 1 1 108 GLN H . 108 . HN 1 1
1639 1 1 1 1 107 LEU MD2 . 107 . HD2* 1 1
1639 1 2 1 1 109 ILE MG . 109 . HG2* 1 1
1640 1 1 1 1 107 LEU MD2 . 107 . HD2* 1 1
1640 1 2 1 1 143 VAL H . 143 . HN 1 1
1641 1 1 1 1 107 LEU QD . 107 . HD* 1 1
1641 1 2 1 1 109 ILE MG . 109 . HG2* 1 1
1642 1 1 1 1 107 LEU QD . 107 . HD* 1 1
1642 1 2 1 1 141 PHE H . 141 . HN 1 1
1643 1 1 1 1 107 LEU QD . 107 . HD* 1 1
1643 1 2 1 1 141 PHE QB . 141 . HB* 1 1
1644 1 1 1 1 107 LEU QD . 107 . HD* 1 1
1644 1 2 1 1 154 LEU QD . 154 . HD* 1 1
1645 1 1 1 1 107 LEU QD . 107 . HD* 1 1
1645 1 2 1 1 158 LEU QD . 158 . HD* 1 1
1646 1 1 1 1 108 GLN H . 108 . HN 1 1
1646 1 2 1 1 109 ILE H . 109 . HN 1 1
1647 1 1 1 1 108 GLN H . 108 . HN 1 1
1647 1 2 1 1 140 GLN HA . 140 . HA 1 1
1648 1 1 1 1 108 GLN H . 108 . HN 1 1
1648 1 2 1 1 140 GLN HB2 . 140 . HB2 1 1
1649 1 1 1 1 108 GLN H . 108 . HN 1 1
1649 1 2 1 1 140 GLN HB3 . 140 . HB1 1 1
1650 1 1 1 1 108 GLN H . 108 . HN 1 1
1650 1 2 1 1 140 GLN HG2 . 140 . HG2 1 1
1651 1 1 1 1 108 GLN H . 108 . HN 1 1
1651 1 2 1 1 140 GLN HG3 . 140 . HG1 1 1
1652 1 1 1 1 108 GLN H . 108 . HN 1 1
1652 1 2 1 1 140 GLN QB . 140 . HB* 1 1
1653 1 1 1 1 108 GLN H . 108 . HN 1 1
1653 1 2 1 1 141 PHE H . 141 . HN 1 1
1654 1 1 1 1 108 GLN H . 108 . HN 1 1
1654 1 2 1 1 141 PHE HB2 . 141 . HB2 1 1
1655 1 1 1 1 108 GLN H . 108 . HN 1 1
1655 1 2 1 1 141 PHE HB3 . 141 . HB1 1 1
1656 1 1 1 1 108 GLN H . 108 . HN 1 1
1656 1 2 1 1 141 PHE HD1 . 141 . HD1 1 1
1657 1 1 1 1 108 GLN H . 108 . HN 1 1
1657 1 2 1 1 141 PHE HD2 . 141 . HD2 1 1
1658 1 1 1 1 108 GLN H . 108 . HN 1 1
1658 1 2 1 1 141 PHE HE1 . 141 . HE1 1 1
1659 1 1 1 1 108 GLN H . 108 . HN 1 1
1659 1 2 1 1 141 PHE HE2 . 141 . HE2 1 1
1660 1 1 1 1 108 GLN H . 108 . HN 1 1
1660 1 2 1 1 141 PHE O . 141 . O 1 1
1661 1 1 1 1 108 GLN H . 108 . HN 1 1
1661 1 2 1 1 141 PHE QB . 141 . HB* 1 1
1662 1 1 1 1 108 GLN H . 108 . HN 1 1
1662 1 2 1 1 142 GLN HA . 142 . HA 1 1
1663 1 1 1 1 108 GLN H . 108 . HN 1 1
1663 1 2 1 1 142 GLN HG2 . 142 . HG2 1 1
1664 1 1 1 1 108 GLN H . 108 . HN 1 1
1664 1 2 1 1 142 GLN HG3 . 142 . HG1 1 1
1665 1 1 1 1 108 GLN H . 108 . HN 1 1
1665 1 2 1 1 143 VAL H . 143 . HN 1 1
1666 1 1 1 1 108 GLN H . 108 . HN 1 1
1666 1 2 1 1 143 VAL MG2 . 143 . HG2* 1 1
1667 1 1 1 1 108 GLN HB2 . 108 . HB2 1 1
1667 1 2 1 1 109 ILE H . 109 . HN 1 1
1668 1 1 1 1 108 GLN HB2 . 108 . HB2 1 1
1668 1 2 1 1 126 ALA H . 126 . HN 1 1
1669 1 1 1 1 108 GLN HB3 . 108 . HB1 1 1
1669 1 2 1 1 109 ILE H . 109 . HN 1 1
1670 1 1 1 1 108 GLN HB3 . 108 . HB1 1 1
1670 1 2 1 1 110 CYS H . 110 . HN 1 1
1671 1 1 1 1 108 GLN HG2 . 108 . HG2 1 1
1671 1 2 1 1 109 ILE H . 109 . HN 1 1
1672 1 1 1 1 108 GLN HG2 . 108 . HG2 1 1
1672 1 2 1 1 123 ALA MB . 123 . HB* 1 1
1673 1 1 1 1 108 GLN HG3 . 108 . HG1 1 1
1673 1 2 1 1 109 ILE H . 109 . HN 1 1
1674 1 1 1 1 108 GLN HG3 . 108 . HG1 1 1
1674 1 2 1 1 110 CYS H . 110 . HN 1 1
1675 1 1 1 1 108 GLN HG3 . 108 . HG1 1 1
1675 1 2 1 1 123 ALA MB . 123 . HB* 1 1
1676 1 1 1 1 108 GLN N . 108 . N 1 1
1676 1 2 1 1 141 PHE O . 141 . O 1 1
1677 1 1 1 1 108 GLN O . 108 . O 1 1
1677 1 2 1 1 143 VAL H . 143 . HN 1 1
1678 1 1 1 1 108 GLN O . 108 . O 1 1
1678 1 2 1 1 143 VAL N . 143 . N 1 1
1679 1 1 1 1 108 GLN QB . 108 . HB* 1 1
1679 1 2 1 1 123 ALA HA . 123 . HA 1 1
1680 1 1 1 1 108 GLN QG . 108 . HG* 1 1
1680 1 2 1 1 110 CYS HA . 110 . HA 1 1
1681 1 1 1 1 109 ILE H . 109 . HN 1 1
1681 1 2 1 1 110 CYS H . 110 . HN 1 1
1682 1 1 1 1 109 ILE H . 109 . HN 1 1
1682 1 2 1 1 143 VAL QG . 143 . HQG* 1 1
1683 1 1 1 1 109 ILE HA . 109 . HA 1 1
1683 1 2 1 1 110 CYS H . 110 . HN 1 1
1684 1 1 1 1 109 ILE HB . 109 . HB 1 1
1684 1 2 1 1 110 CYS H . 110 . HN 1 1
1685 1 1 1 1 109 ILE HG12 . 109 . HG12 1 1
1685 1 2 1 1 110 CYS H . 110 . HN 1 1
1686 1 1 1 1 109 ILE HG13 . 109 . HG11 1 1
1686 1 2 1 1 110 CYS H . 110 . HN 1 1
1687 1 1 1 1 109 ILE MD . 109 . HD1* 1 1
1687 1 2 1 1 110 CYS H . 110 . HN 1 1
1688 1 1 1 1 109 ILE QG . 109 . HG1* 1 1
1688 1 2 1 1 110 CYS H . 110 . HN 1 1
1689 1 1 1 1 110 CYS H . 110 . HN 1 1
1689 1 2 1 1 142 GLN HA . 142 . HA 1 1
1690 1 1 1 1 110 CYS H . 110 . HN 1 1
1690 1 2 1 1 142 GLN HG2 . 142 . HG2 1 1
1691 1 1 1 1 110 CYS H . 110 . HN 1 1
1691 1 2 1 1 142 GLN HG3 . 142 . HG1 1 1
1692 1 1 1 1 110 CYS H . 110 . HN 1 1
1692 1 2 1 1 143 VAL H . 143 . HN 1 1
1693 1 1 1 1 110 CYS H . 110 . HN 1 1
1693 1 2 1 1 143 VAL HA . 143 . HA 1 1
1694 1 1 1 1 110 CYS H . 110 . HN 1 1
1694 1 2 1 1 143 VAL HB . 143 . HB 1 1
1695 1 1 1 1 110 CYS H . 110 . HN 1 1
1695 1 2 1 1 143 VAL MG1 . 143 . HG1* 1 1
1696 1 1 1 1 110 CYS H . 110 . HN 1 1
1696 1 2 1 1 143 VAL MG2 . 143 . HG2* 1 1
1697 1 1 1 1 110 CYS H . 110 . HN 1 1
1697 1 2 1 1 144 SER HA . 144 . HA 1 1
1698 1 1 1 1 110 CYS H . 110 . HN 1 1
1698 1 2 1 1 144 SER HB2 . 144 . HB2 1 1
1699 1 1 1 1 110 CYS H . 110 . HN 1 1
1699 1 2 1 1 144 SER HB3 . 144 . HB1 1 1
1700 1 1 1 1 110 CYS H . 110 . HN 1 1
1700 1 2 1 1 144 SER QB . 144 . HB* 1 1
1701 1 1 1 1 110 CYS HA . 110 . HA 1 1
1701 1 2 1 1 119 LYS HG2 . 119 . HG2 1 1
1702 1 1 1 1 110 CYS HA . 110 . HA 1 1
1702 1 2 1 1 119 LYS HG3 . 119 . HG1 1 1
1703 1 1 1 1 111 PRO HA . 111 . HA 1 1
1703 1 2 1 1 112 ASP H . 112 . HN 1 1
1704 1 1 1 1 111 PRO HA . 111 . HA 1 1
1704 1 2 1 1 113 GLY H . 113 . HN 1 1
1705 1 1 1 1 111 PRO HA . 111 . HA 1 1
1705 1 2 1 1 114 ALA H . 114 . HN 1 1
1706 1 1 1 1 111 PRO HB2 . 111 . HB2 1 1
1706 1 2 1 1 112 ASP H . 112 . HN 1 1
1707 1 1 1 1 111 PRO HB2 . 111 . HB2 1 1
1707 1 2 1 1 113 GLY H . 113 . HN 1 1
1708 1 1 1 1 111 PRO HB2 . 111 . HB2 1 1
1708 1 2 1 1 114 ALA H . 114 . HN 1 1
1709 1 1 1 1 111 PRO HB2 . 111 . HB2 1 1
1709 1 2 1 1 115 SER H . 115 . HN 1 1
1710 1 1 1 1 111 PRO HB3 . 111 . HB1 1 1
1710 1 2 1 1 112 ASP H . 112 . HN 1 1
1711 1 1 1 1 111 PRO HB3 . 111 . HB1 1 1
1711 1 2 1 1 113 GLY H . 113 . HN 1 1
1712 1 1 1 1 111 PRO HB3 . 111 . HB1 1 1
1712 1 2 1 1 114 ALA H . 114 . HN 1 1
1713 1 1 1 1 111 PRO HB3 . 111 . HB1 1 1
1713 1 2 1 1 115 SER H . 115 . HN 1 1
1714 1 1 1 1 111 PRO HG2 . 111 . HG2 1 1
1714 1 2 1 1 112 ASP H . 112 . HN 1 1
1715 1 1 1 1 111 PRO HG2 . 111 . HG2 1 1
1715 1 2 1 1 113 GLY H . 113 . HN 1 1
1716 1 1 1 1 111 PRO HG2 . 111 . HG2 1 1
1716 1 2 1 1 114 ALA H . 114 . HN 1 1
1717 1 1 1 1 111 PRO HG2 . 111 . HG2 1 1
1717 1 2 1 1 114 ALA HA . 114 . HA 1 1
1718 1 1 1 1 111 PRO HG3 . 111 . HG1 1 1
1718 1 2 1 1 112 ASP H . 112 . HN 1 1
1719 1 1 1 1 111 PRO HG3 . 111 . HG1 1 1
1719 1 2 1 1 113 GLY H . 113 . HN 1 1
1720 1 1 1 1 111 PRO HG3 . 111 . HG1 1 1
1720 1 2 1 1 114 ALA H . 114 . HN 1 1
1721 1 1 1 1 111 PRO QB . 111 . HB* 1 1
1721 1 2 1 1 113 GLY H . 113 . HN 1 1
1722 1 1 1 1 111 PRO QB . 111 . HB* 1 1
1722 1 2 1 1 114 ALA H . 114 . HN 1 1
1723 1 1 1 1 111 PRO QB . 111 . HB* 1 1
1723 1 2 1 1 115 SER H . 115 . HN 1 1
1724 1 1 1 1 111 PRO QB . 111 . HB* 1 1
1724 1 2 1 1 145 ASP HA . 145 . HA 1 1
1725 1 1 1 1 111 PRO QB . 111 . HB* 1 1
1725 1 2 1 1 145 ASP QB . 145 . HB* 1 1
1726 1 1 1 1 112 ASP H . 112 . HN 1 1
1726 1 2 1 1 113 GLY H . 113 . HN 1 1
1727 1 1 1 1 112 ASP H . 112 . HN 1 1
1727 1 2 1 1 113 GLY HA2 . 113 . HA2 1 1
1728 1 1 1 1 112 ASP H . 112 . HN 1 1
1728 1 2 1 1 113 GLY HA3 . 113 . HA1 1 1
1729 1 1 1 1 112 ASP H . 112 . HN 1 1
1729 1 2 1 1 113 GLY QA . 113 . HA* 1 1
1730 1 1 1 1 112 ASP H . 112 . HN 1 1
1730 1 2 1 1 114 ALA H . 114 . HN 1 1
1731 1 1 1 1 112 ASP H . 112 . HN 1 1
1731 1 2 1 1 114 ALA MB . 114 . HB* 1 1
1732 1 1 1 1 112 ASP H . 112 . HN 1 1
1732 1 2 1 1 119 LYS QD . 119 . HD* 1 1
1733 1 1 1 1 112 ASP HA . 112 . HA 1 1
1733 1 2 1 1 114 ALA H . 114 . HN 1 1
1734 1 1 1 1 112 ASP HB2 . 112 . HB2 1 1
1734 1 2 1 1 113 GLY H . 113 . HN 1 1
1735 1 1 1 1 112 ASP HB2 . 112 . HB2 1 1
1735 1 2 1 1 114 ALA H . 114 . HN 1 1
1736 1 1 1 1 112 ASP HB3 . 112 . HB1 1 1
1736 1 2 1 1 113 GLY H . 113 . HN 1 1
1737 1 1 1 1 112 ASP HB3 . 112 . HB1 1 1
1737 1 2 1 1 114 ALA H . 114 . HN 1 1
1738 1 1 1 1 113 GLY H . 113 . HN 1 1
1738 1 2 1 1 114 ALA H . 114 . HN 1 1
1739 1 1 1 1 113 GLY H . 113 . HN 1 1
1739 1 2 1 1 114 ALA MB . 114 . HB* 1 1
1740 1 1 1 1 113 GLY H . 113 . HN 1 1
1740 1 2 1 1 119 LYS QD . 119 . HD* 1 1
1741 1 1 1 1 113 GLY HA2 . 113 . HA2 1 1
1741 1 2 1 1 114 ALA MB . 114 . HB* 1 1
1742 1 1 1 1 113 GLY HA3 . 113 . HA1 1 1
1742 1 2 1 1 114 ALA MB . 114 . HB* 1 1
1743 1 1 1 1 114 ALA H . 114 . HN 1 1
1743 1 2 1 1 115 SER H . 115 . HN 1 1
1744 1 1 1 1 114 ALA H . 114 . HN 1 1
1744 1 2 1 1 119 LYS HE2 . 119 . HE2 1 1
1745 1 1 1 1 114 ALA H . 114 . HN 1 1
1745 1 2 1 1 119 LYS HE3 . 119 . HE1 1 1
1746 1 1 1 1 114 ALA H . 114 . HN 1 1
1746 1 2 1 1 119 LYS HG2 . 119 . HG2 1 1
1747 1 1 1 1 114 ALA H . 114 . HN 1 1
1747 1 2 1 1 119 LYS HG3 . 119 . HG1 1 1
1748 1 1 1 1 114 ALA H . 114 . HN 1 1
1748 1 2 1 1 119 LYS QD . 119 . HD* 1 1
1749 1 1 1 1 114 ALA HA . 114 . HA 1 1
1749 1 2 1 1 115 SER H . 115 . HN 1 1
1750 1 1 1 1 114 ALA MB . 114 . HB* 1 1
1750 1 2 1 1 115 SER H . 115 . HN 1 1
1751 1 1 1 1 115 SER H . 115 . HN 1 1
1751 1 2 1 1 116 ILE H . 116 . HN 1 1
1752 1 1 1 1 115 SER H . 115 . HN 1 1
1752 1 2 1 1 117 LYS H . 117 . HN 1 1
1753 1 1 1 1 115 SER H . 115 . HN 1 1
1753 1 2 1 1 119 LYS H . 119 . HN 1 1
1754 1 1 1 1 115 SER H . 115 . HN 1 1
1754 1 2 1 1 119 LYS HG2 . 119 . HG2 1 1
1755 1 1 1 1 115 SER H . 115 . HN 1 1
1755 1 2 1 1 119 LYS HG3 . 119 . HG1 1 1
1756 1 1 1 1 115 SER H . 115 . HN 1 1
1756 1 2 1 1 119 LYS QD . 119 . HD* 1 1
1757 1 1 1 1 115 SER HA . 115 . HA 1 1
1757 1 2 1 1 116 ILE H . 116 . HN 1 1
1758 1 1 1 1 115 SER HA . 115 . HA 1 1
1758 1 2 1 1 117 LYS H . 117 . HN 1 1
1759 1 1 1 1 115 SER HA . 115 . HA 1 1
1759 1 2 1 1 118 LYS H . 118 . HN 1 1
1760 1 1 1 1 115 SER HA . 115 . HA 1 1
1760 1 2 1 1 118 LYS HG2 . 118 . HG2 1 1
1761 1 1 1 1 115 SER HA . 115 . HA 1 1
1761 1 2 1 1 118 LYS HG3 . 118 . HG1 1 1
1762 1 1 1 1 115 SER HA . 115 . HA 1 1
1762 1 2 1 1 119 LYS H . 119 . HN 1 1
1763 1 1 1 1 115 SER HB2 . 115 . HB2 1 1
1763 1 2 1 1 116 ILE H . 116 . HN 1 1
1764 1 1 1 1 115 SER HB2 . 115 . HB2 1 1
1764 1 2 1 1 119 LYS H . 119 . HN 1 1
1765 1 1 1 1 115 SER HB2 . 115 . HB2 1 1
1765 1 2 1 1 119 LYS HA . 119 . HA 1 1
1766 1 1 1 1 115 SER HB3 . 115 . HB1 1 1
1766 1 2 1 1 116 ILE H . 116 . HN 1 1
1767 1 1 1 1 115 SER HB3 . 115 . HB1 1 1
1767 1 2 1 1 119 LYS H . 119 . HN 1 1
1768 1 1 1 1 115 SER HB3 . 115 . HB1 1 1
1768 1 2 1 1 119 LYS HA . 119 . HA 1 1
1769 1 1 1 1 115 SER QB . 115 . HB* 1 1
1769 1 2 1 1 118 LYS QD . 118 . HD* 1 1
1770 1 1 1 1 115 SER QB . 115 . HB* 1 1
1770 1 2 1 1 118 LYS QG . 118 . HG* 1 1
1771 1 1 1 1 116 ILE H . 116 . HN 1 1
1771 1 2 1 1 117 LYS H . 117 . HN 1 1
1772 1 1 1 1 116 ILE H . 116 . HN 1 1
1772 1 2 1 1 118 LYS H . 118 . HN 1 1
1773 1 1 1 1 116 ILE H . 116 . HN 1 1
1773 1 2 1 1 119 LYS H . 119 . HN 1 1
1774 1 1 1 1 116 ILE HA . 116 . HA 1 1
1774 1 2 1 1 118 LYS H . 118 . HN 1 1
1775 1 1 1 1 116 ILE HA . 116 . HA 1 1
1775 1 2 1 1 119 LYS H . 119 . HN 1 1
1776 1 1 1 1 116 ILE HA . 116 . HA 1 1
1776 1 2 1 1 120 MET H . 120 . HN 1 1
1777 1 1 1 1 116 ILE HB . 116 . HB 1 1
1777 1 2 1 1 117 LYS H . 117 . HN 1 1
1778 1 1 1 1 116 ILE HB . 116 . HB 1 1
1778 1 2 1 1 118 LYS H . 118 . HN 1 1
1779 1 1 1 1 116 ILE HB . 116 . HB 1 1
1779 1 2 1 1 119 LYS H . 119 . HN 1 1
1780 1 1 1 1 116 ILE HB . 116 . HB 1 1
1780 1 2 1 1 120 MET H . 120 . HN 1 1
1781 1 1 1 1 116 ILE HG12 . 116 . HG12 1 1
1781 1 2 1 1 117 LYS H . 117 . HN 1 1
1782 1 1 1 1 116 ILE HG13 . 116 . HG11 1 1
1782 1 2 1 1 117 LYS H . 117 . HN 1 1
1783 1 1 1 1 116 ILE QG . 116 . HG1* 1 1
1783 1 2 1 1 117 LYS H . 117 . HN 1 1
1784 1 1 1 1 116 ILE QG . 116 . HG1* 1 1
1784 1 2 1 1 120 MET H . 120 . HN 1 1
1785 1 1 1 1 116 ILE QG . 116 . HG1* 1 1
1785 1 2 1 1 120 MET HA . 120 . HA 1 1
1786 1 1 1 1 116 ILE QG . 116 . HG1* 1 1
1786 1 2 1 1 120 MET QG . 120 . HG* 1 1
1787 1 1 1 1 116 ILE MG . 116 . HG2* 1 1
1787 1 2 1 1 117 LYS H . 117 . HN 1 1
1788 1 1 1 1 116 ILE MG . 116 . HG2* 1 1
1788 1 2 1 1 119 LYS QB . 119 . HB* 1 1
1789 1 1 1 1 116 ILE MG . 116 . HG2* 1 1
1789 1 2 1 1 119 LYS QD . 119 . HD* 1 1
1790 1 1 1 1 116 ILE MG . 116 . HG2* 1 1
1790 1 2 1 1 120 MET HG2 . 120 . HG2 1 1
1791 1 1 1 1 116 ILE MG . 116 . HG2* 1 1
1791 1 2 1 1 120 MET HG3 . 120 . HG1 1 1
1792 1 1 1 1 117 LYS H . 117 . HN 1 1
1792 1 2 1 1 117 LYS HD2 . 117 . HD2 1 1
1793 1 1 1 1 117 LYS H . 117 . HN 1 1
1793 1 2 1 1 117 LYS HD3 . 117 . HD1 1 1
1794 1 1 1 1 117 LYS H . 117 . HN 1 1
1794 1 2 1 1 117 LYS HE2 . 117 . HE2 1 1
1795 1 1 1 1 117 LYS H . 117 . HN 1 1
1795 1 2 1 1 117 LYS HE3 . 117 . HE1 1 1
1796 1 1 1 1 117 LYS H . 117 . HN 1 1
1796 1 2 1 1 118 LYS H . 118 . HN 1 1
1797 1 1 1 1 117 LYS H . 117 . HN 1 1
1797 1 2 1 1 119 LYS H . 119 . HN 1 1
1798 1 1 1 1 117 LYS HA . 117 . HA 1 1
1798 1 2 1 1 119 LYS H . 119 . HN 1 1
1799 1 1 1 1 117 LYS HA . 117 . HA 1 1
1799 1 2 1 1 120 MET H . 120 . HN 1 1
1800 1 1 1 1 117 LYS HA . 117 . HA 1 1
1800 1 2 1 1 120 MET HA . 120 . HA 1 1
1801 1 1 1 1 117 LYS HA . 117 . HA 1 1
1801 1 2 1 1 121 VAL H . 121 . HN 1 1
1802 1 1 1 1 117 LYS HB2 . 117 . HB2 1 1
1802 1 2 1 1 119 LYS H . 119 . HN 1 1
1803 1 1 1 1 117 LYS HB2 . 117 . HB2 1 1
1803 1 2 1 1 120 MET H . 120 . HN 1 1
1804 1 1 1 1 117 LYS HB2 . 117 . HB2 1 1
1804 1 2 1 1 121 VAL H . 121 . HN 1 1
1805 1 1 1 1 117 LYS HB3 . 117 . HB1 1 1
1805 1 2 1 1 119 LYS H . 119 . HN 1 1
1806 1 1 1 1 117 LYS HB3 . 117 . HB1 1 1
1806 1 2 1 1 120 MET H . 120 . HN 1 1
1807 1 1 1 1 117 LYS HB3 . 117 . HB1 1 1
1807 1 2 1 1 121 VAL H . 121 . HN 1 1
1808 1 1 1 1 117 LYS HD2 . 117 . HD2 1 1
1808 1 2 1 1 118 LYS H . 118 . HN 1 1
1809 1 1 1 1 117 LYS HD3 . 117 . HD1 1 1
1809 1 2 1 1 118 LYS H . 118 . HN 1 1
1810 1 1 1 1 117 LYS HG2 . 117 . HG2 1 1
1810 1 2 1 1 118 LYS H . 118 . HN 1 1
1811 1 1 1 1 117 LYS HG3 . 117 . HG1 1 1
1811 1 2 1 1 118 LYS H . 118 . HN 1 1
1812 1 1 1 1 117 LYS QB . 117 . HB* 1 1
1812 1 2 1 1 118 LYS H . 118 . HN 1 1
1813 1 1 1 1 117 LYS QB . 117 . HB* 1 1
1813 1 2 1 1 119 LYS H . 119 . HN 1 1
1814 1 1 1 1 117 LYS QB . 117 . HB* 1 1
1814 1 2 1 1 120 MET H . 120 . HN 1 1
1815 1 1 1 1 117 LYS QB . 117 . HB* 1 1
1815 1 2 1 1 121 VAL H . 121 . HN 1 1
1816 1 1 1 1 117 LYS QE . 117 . HE* 1 1
1816 1 2 1 1 121 VAL QG . 121 . HQG* 1 1
1817 1 1 1 1 118 LYS H . 118 . HN 1 1
1817 1 2 1 1 118 LYS HD2 . 118 . HD2 1 1
1818 1 1 1 1 118 LYS H . 118 . HN 1 1
1818 1 2 1 1 118 LYS HD3 . 118 . HD1 1 1
1819 1 1 1 1 118 LYS H . 118 . HN 1 1
1819 1 2 1 1 118 LYS HE2 . 118 . HE2 1 1
1820 1 1 1 1 118 LYS H . 118 . HN 1 1
1820 1 2 1 1 118 LYS HE3 . 118 . HE1 1 1
1821 1 1 1 1 118 LYS H . 118 . HN 1 1
1821 1 2 1 1 119 LYS H . 119 . HN 1 1
1822 1 1 1 1 118 LYS H . 118 . HN 1 1
1822 1 2 1 1 120 MET H . 120 . HN 1 1
1823 1 1 1 1 118 LYS HA . 118 . HA 1 1
1823 1 2 1 1 120 MET H . 120 . HN 1 1
1824 1 1 1 1 118 LYS HA . 118 . HA 1 1
1824 1 2 1 1 121 VAL H . 121 . HN 1 1
1825 1 1 1 1 118 LYS HA . 118 . HA 1 1
1825 1 2 1 1 121 VAL HA . 121 . HA 1 1
1826 1 1 1 1 118 LYS HA . 118 . HA 1 1
1826 1 2 1 1 121 VAL HB . 121 . HB 1 1
1827 1 1 1 1 118 LYS HA . 118 . HA 1 1
1827 1 2 1 1 121 VAL MG1 . 121 . HG1* 1 1
1828 1 1 1 1 118 LYS HA . 118 . HA 1 1
1828 1 2 1 1 121 VAL MG2 . 121 . HG2* 1 1
1829 1 1 1 1 118 LYS HA . 118 . HA 1 1
1829 1 2 1 1 122 TYR H . 122 . HN 1 1
1830 1 1 1 1 118 LYS HB2 . 118 . HB2 1 1
1830 1 2 1 1 119 LYS H . 119 . HN 1 1
1831 1 1 1 1 118 LYS HB2 . 118 . HB2 1 1
1831 1 2 1 1 122 TYR H . 122 . HN 1 1
1832 1 1 1 1 118 LYS HB3 . 118 . HB1 1 1
1832 1 2 1 1 119 LYS H . 119 . HN 1 1
1833 1 1 1 1 118 LYS HD2 . 118 . HD2 1 1
1833 1 2 1 1 119 LYS H . 119 . HN 1 1
1834 1 1 1 1 118 LYS HD3 . 118 . HD1 1 1
1834 1 2 1 1 119 LYS H . 119 . HN 1 1
1835 1 1 1 1 118 LYS HG2 . 118 . HG2 1 1
1835 1 2 1 1 119 LYS H . 119 . HN 1 1
1836 1 1 1 1 118 LYS HG3 . 118 . HG1 1 1
1836 1 2 1 1 119 LYS H . 119 . HN 1 1
1837 1 1 1 1 119 LYS H . 119 . HN 1 1
1837 1 2 1 1 119 LYS HD2 . 119 . HD2 1 1
1838 1 1 1 1 119 LYS H . 119 . HN 1 1
1838 1 2 1 1 119 LYS HD3 . 119 . HD1 1 1
1839 1 1 1 1 119 LYS H . 119 . HN 1 1
1839 1 2 1 1 119 LYS HE2 . 119 . HE2 1 1
1840 1 1 1 1 119 LYS H . 119 . HN 1 1
1840 1 2 1 1 119 LYS HE3 . 119 . HE1 1 1
1841 1 1 1 1 119 LYS H . 119 . HN 1 1
1841 1 2 1 1 120 MET H . 120 . HN 1 1
1842 1 1 1 1 119 LYS H . 119 . HN 1 1
1842 1 2 1 1 121 VAL H . 121 . HN 1 1
1843 1 1 1 1 119 LYS HA . 119 . HA 1 1
1843 1 2 1 1 121 VAL H . 121 . HN 1 1
1844 1 1 1 1 119 LYS HA . 119 . HA 1 1
1844 1 2 1 1 122 TYR H . 122 . HN 1 1
1845 1 1 1 1 119 LYS HA . 119 . HA 1 1
1845 1 2 1 1 123 ALA H . 123 . HN 1 1
1846 1 1 1 1 119 LYS HB2 . 119 . HB2 1 1
1846 1 2 1 1 120 MET H . 120 . HN 1 1
1847 1 1 1 1 119 LYS HB3 . 119 . HB1 1 1
1847 1 2 1 1 120 MET H . 120 . HN 1 1
1848 1 1 1 1 119 LYS HE2 . 119 . HE2 1 1
1848 1 2 1 1 120 MET H . 120 . HN 1 1
1849 1 1 1 1 119 LYS HE3 . 119 . HE1 1 1
1849 1 2 1 1 120 MET H . 120 . HN 1 1
1850 1 1 1 1 119 LYS HG2 . 119 . HG2 1 1
1850 1 2 1 1 120 MET H . 120 . HN 1 1
1851 1 1 1 1 119 LYS HG2 . 119 . HG2 1 1
1851 1 2 1 1 122 TYR HB2 . 122 . HB2 1 1
1852 1 1 1 1 119 LYS HG2 . 119 . HG2 1 1
1852 1 2 1 1 122 TYR HB3 . 122 . HB1 1 1
1853 1 1 1 1 119 LYS HG3 . 119 . HG1 1 1
1853 1 2 1 1 120 MET H . 120 . HN 1 1
1854 1 1 1 1 119 LYS HG3 . 119 . HG1 1 1
1854 1 2 1 1 122 TYR HB2 . 122 . HB2 1 1
1855 1 1 1 1 119 LYS HG3 . 119 . HG1 1 1
1855 1 2 1 1 122 TYR HB3 . 122 . HB1 1 1
1856 1 1 1 1 119 LYS QD . 119 . HD* 1 1
1856 1 2 1 1 120 MET H . 120 . HN 1 1
1857 1 1 1 1 120 MET H . 120 . HN 1 1
1857 1 2 1 1 121 VAL H . 121 . HN 1 1
1858 1 1 1 1 120 MET H . 120 . HN 1 1
1858 1 2 1 1 122 TYR H . 122 . HN 1 1
1859 1 1 1 1 120 MET HA . 120 . HA 1 1
1859 1 2 1 1 122 TYR H . 122 . HN 1 1
1860 1 1 1 1 120 MET HA . 120 . HA 1 1
1860 1 2 1 1 123 ALA H . 123 . HN 1 1
1861 1 1 1 1 120 MET HA . 120 . HA 1 1
1861 1 2 1 1 124 SER H . 124 . HN 1 1
1862 1 1 1 1 120 MET HG2 . 120 . HG2 1 1
1862 1 2 1 1 121 VAL H . 121 . HN 1 1
1863 1 1 1 1 120 MET HG2 . 120 . HG2 1 1
1863 1 2 1 1 123 ALA MB . 123 . HB* 1 1
1864 1 1 1 1 120 MET HG3 . 120 . HG1 1 1
1864 1 2 1 1 121 VAL H . 121 . HN 1 1
1865 1 1 1 1 120 MET HG3 . 120 . HG1 1 1
1865 1 2 1 1 123 ALA MB . 123 . HB* 1 1
1866 1 1 1 1 120 MET QB . 120 . HB* 1 1
1866 1 2 1 1 121 VAL H . 121 . HN 1 1
1867 1 1 1 1 120 MET QB . 120 . HB* 1 1
1867 1 2 1 1 122 TYR H . 122 . HN 1 1
1868 1 1 1 1 120 MET QB . 120 . HB* 1 1
1868 1 2 1 1 123 ALA H . 123 . HN 1 1
1869 1 1 1 1 120 MET QB . 120 . HB* 1 1
1869 1 2 1 1 123 ALA MB . 123 . HB* 1 1
1870 1 1 1 1 120 MET QB . 120 . HB* 1 1
1870 1 2 1 1 124 SER H . 124 . HN 1 1
1871 1 1 1 1 121 VAL H . 121 . HN 1 1
1871 1 2 1 1 122 TYR H . 122 . HN 1 1
1872 1 1 1 1 121 VAL H . 121 . HN 1 1
1872 1 2 1 1 123 ALA H . 123 . HN 1 1
1873 1 1 1 1 121 VAL HA . 121 . HA 1 1
1873 1 2 1 1 123 ALA H . 123 . HN 1 1
1874 1 1 1 1 121 VAL HA . 121 . HA 1 1
1874 1 2 1 1 124 SER H . 124 . HN 1 1
1875 1 1 1 1 121 VAL HA . 121 . HA 1 1
1875 1 2 1 1 124 SER QB . 124 . HB* 1 1
1876 1 1 1 1 121 VAL HA . 121 . HA 1 1
1876 1 2 1 1 125 SER H . 125 . HN 1 1
1877 1 1 1 1 121 VAL HB . 121 . HB 1 1
1877 1 2 1 1 122 TYR H . 122 . HN 1 1
1878 1 1 1 1 121 VAL HB . 121 . HB 1 1
1878 1 2 1 1 123 ALA H . 123 . HN 1 1
1879 1 1 1 1 121 VAL HB . 121 . HB 1 1
1879 1 2 1 1 124 SER H . 124 . HN 1 1
1880 1 1 1 1 121 VAL HB . 121 . HB 1 1
1880 1 2 1 1 125 SER H . 125 . HN 1 1
1881 1 1 1 1 121 VAL MG1 . 121 . HG1* 1 1
1881 1 2 1 1 122 TYR H . 122 . HN 1 1
1882 1 1 1 1 121 VAL MG1 . 121 . HG1* 1 1
1882 1 2 1 1 123 ALA H . 123 . HN 1 1
1883 1 1 1 1 121 VAL MG1 . 121 . HG1* 1 1
1883 1 2 1 1 124 SER H . 124 . HN 1 1
1884 1 1 1 1 121 VAL MG1 . 121 . HG1* 1 1
1884 1 2 1 1 125 SER H . 125 . HN 1 1
1885 1 1 1 1 121 VAL MG2 . 121 . HG2* 1 1
1885 1 2 1 1 122 TYR H . 122 . HN 1 1
1886 1 1 1 1 121 VAL MG2 . 121 . HG2* 1 1
1886 1 2 1 1 123 ALA H . 123 . HN 1 1
1887 1 1 1 1 121 VAL MG2 . 121 . HG2* 1 1
1887 1 2 1 1 124 SER H . 124 . HN 1 1
1888 1 1 1 1 121 VAL MG2 . 121 . HG2* 1 1
1888 1 2 1 1 125 SER H . 125 . HN 1 1
1889 1 1 1 1 121 VAL QG . 121 . HQG* 1 1
1889 1 2 1 1 123 ALA H . 123 . HN 1 1
1890 1 1 1 1 121 VAL QG . 121 . HQG* 1 1
1890 1 2 1 1 125 SER H . 125 . HN 1 1
1891 1 1 1 1 122 TYR H . 122 . HN 1 1
1891 1 2 1 1 122 TYR QE . 122 . HE1 1 1
1892 1 1 1 1 122 TYR H . 122 . HN 1 1
1892 1 2 1 1 123 ALA H . 123 . HN 1 1
1893 1 1 1 1 122 TYR HA . 122 . HA 1 1
1893 1 2 1 1 124 SER H . 124 . HN 1 1
1894 1 1 1 1 122 TYR HA . 122 . HA 1 1
1894 1 2 1 1 125 SER H . 125 . HN 1 1
1895 1 1 1 1 122 TYR HA . 122 . HA 1 1
1895 1 2 1 1 126 ALA H . 126 . HN 1 1
1896 1 1 1 1 122 TYR HD1 . 122 . HD1 1 1
1896 1 2 1 1 123 ALA H . 123 . HN 1 1
1897 1 1 1 1 122 TYR HD2 . 122 . HD2 1 1
1897 1 2 1 1 123 ALA H . 123 . HN 1 1
1898 1 1 1 1 122 TYR QB . 122 . HB* 1 1
1898 1 2 1 1 123 ALA H . 123 . HN 1 1
1899 1 1 1 1 122 TYR QB . 122 . HB* 1 1
1899 1 2 1 1 124 SER H . 124 . HN 1 1
1900 1 1 1 1 122 TYR QB . 122 . HB* 1 1
1900 1 2 1 1 125 SER H . 125 . HN 1 1
1901 1 1 1 1 123 ALA H . 123 . HN 1 1
1901 1 2 1 1 124 SER H . 124 . HN 1 1
1902 1 1 1 1 123 ALA H . 123 . HN 1 1
1902 1 2 1 1 125 SER H . 125 . HN 1 1
1903 1 1 1 1 123 ALA H . 123 . HN 1 1
1903 1 2 1 1 126 ALA H . 126 . HN 1 1
1904 1 1 1 1 123 ALA HA . 123 . HA 1 1
1904 1 2 1 1 124 SER H . 124 . HN 1 1
1905 1 1 1 1 123 ALA HA . 123 . HA 1 1
1905 1 2 1 1 125 SER H . 125 . HN 1 1
1906 1 1 1 1 123 ALA HA . 123 . HA 1 1
1906 1 2 1 1 126 ALA H . 126 . HN 1 1
1907 1 1 1 1 123 ALA HA . 123 . HA 1 1
1907 1 2 1 1 127 ALA H . 127 . HN 1 1
1908 1 1 1 1 123 ALA MB . 123 . HB* 1 1
1908 1 2 1 1 124 SER H . 124 . HN 1 1
1909 1 1 1 1 123 ALA MB . 123 . HB* 1 1
1909 1 2 1 1 125 SER H . 125 . HN 1 1
1910 1 1 1 1 123 ALA MB . 123 . HB* 1 1
1910 1 2 1 1 126 ALA H . 126 . HN 1 1
1911 1 1 1 1 123 ALA MB . 123 . HB* 1 1
1911 1 2 1 1 126 ALA HA . 126 . HA 1 1
1912 1 1 1 1 123 ALA MB . 123 . HB* 1 1
1912 1 2 1 1 127 ALA H . 127 . HN 1 1
1913 1 1 1 1 123 ALA MB . 123 . HB* 1 1
1913 1 2 1 1 127 ALA MB . 127 . HB* 1 1
1914 1 1 1 1 124 SER H . 124 . HN 1 1
1914 1 2 1 1 125 SER H . 125 . HN 1 1
1915 1 1 1 1 124 SER H . 124 . HN 1 1
1915 1 2 1 1 126 ALA H . 126 . HN 1 1
1916 1 1 1 1 124 SER HA . 124 . HA 1 1
1916 1 2 1 1 126 ALA H . 126 . HN 1 1
1917 1 1 1 1 124 SER HA . 124 . HA 1 1
1917 1 2 1 1 127 ALA H . 127 . HN 1 1
1918 1 1 1 1 124 SER HB2 . 124 . HB2 1 1
1918 1 2 1 1 125 SER H . 125 . HN 1 1
1919 1 1 1 1 124 SER HB2 . 124 . HB2 1 1
1919 1 2 1 1 126 ALA H . 126 . HN 1 1
1920 1 1 1 1 124 SER HB2 . 124 . HB2 1 1
1920 1 2 1 1 127 ALA H . 127 . HN 1 1
1921 1 1 1 1 124 SER HB3 . 124 . HB1 1 1
1921 1 2 1 1 125 SER H . 125 . HN 1 1
1922 1 1 1 1 124 SER HB3 . 124 . HB1 1 1
1922 1 2 1 1 126 ALA H . 126 . HN 1 1
1923 1 1 1 1 124 SER HB3 . 124 . HB1 1 1
1923 1 2 1 1 127 ALA H . 127 . HN 1 1
1924 1 1 1 1 124 SER QB . 124 . HB* 1 1
1924 1 2 1 1 125 SER H . 125 . HN 1 1
1925 1 1 1 1 124 SER QB . 124 . HB* 1 1
1925 1 2 1 1 126 ALA H . 126 . HN 1 1
1926 1 1 1 1 124 SER QB . 124 . HB* 1 1
1926 1 2 1 1 127 ALA H . 127 . HN 1 1
1927 1 1 1 1 125 SER H . 125 . HN 1 1
1927 1 2 1 1 126 ALA H . 126 . HN 1 1
1928 1 1 1 1 125 SER H . 125 . HN 1 1
1928 1 2 1 1 126 ALA HA . 126 . HA 1 1
1929 1 1 1 1 125 SER H . 125 . HN 1 1
1929 1 2 1 1 126 ALA MB . 126 . HB* 1 1
1930 1 1 1 1 125 SER H . 125 . HN 1 1
1930 1 2 1 1 127 ALA H . 127 . HN 1 1
1931 1 1 1 1 125 SER H . 125 . HN 1 1
1931 1 2 1 1 128 ALA MB . 128 . HB* 1 1
1932 1 1 1 1 125 SER HA . 125 . HA 1 1
1932 1 2 1 1 126 ALA H . 126 . HN 1 1
1933 1 1 1 1 125 SER HA . 125 . HA 1 1
1933 1 2 1 1 127 ALA H . 127 . HN 1 1
1934 1 1 1 1 125 SER HA . 125 . HA 1 1
1934 1 2 1 1 128 ALA H . 128 . HN 1 1
1935 1 1 1 1 125 SER HA . 125 . HA 1 1
1935 1 2 1 1 129 ILE H . 129 . HN 1 1
1936 1 1 1 1 125 SER HB2 . 125 . HB2 1 1
1936 1 2 1 1 126 ALA H . 126 . HN 1 1
1937 1 1 1 1 125 SER HB2 . 125 . HB2 1 1
1937 1 2 1 1 128 ALA H . 128 . HN 1 1
1938 1 1 1 1 125 SER HB2 . 125 . HB2 1 1
1938 1 2 1 1 129 ILE H . 129 . HN 1 1
1939 1 1 1 1 125 SER HB3 . 125 . HB1 1 1
1939 1 2 1 1 126 ALA H . 126 . HN 1 1
1940 1 1 1 1 125 SER HB3 . 125 . HB1 1 1
1940 1 2 1 1 128 ALA H . 128 . HN 1 1
1941 1 1 1 1 125 SER HB3 . 125 . HB1 1 1
1941 1 2 1 1 129 ILE H . 129 . HN 1 1
1942 1 1 1 1 125 SER QB . 125 . HB* 1 1
1942 1 2 1 1 126 ALA H . 126 . HN 1 1
1943 1 1 1 1 125 SER QB . 125 . HB* 1 1
1943 1 2 1 1 127 ALA H . 127 . HN 1 1
1944 1 1 1 1 125 SER QB . 125 . HB* 1 1
1944 1 2 1 1 129 ILE H . 129 . HN 1 1
1945 1 1 1 1 125 SER QB . 125 . HB* 1 1
1945 1 2 1 1 130 LYS H . 130 . HN 1 1
1946 1 1 1 1 126 ALA H . 126 . HN 1 1
1946 1 2 1 1 127 ALA H . 127 . HN 1 1
1947 1 1 1 1 126 ALA H . 126 . HN 1 1
1947 1 2 1 1 128 ALA H . 128 . HN 1 1
1948 1 1 1 1 126 ALA H . 126 . HN 1 1
1948 1 2 1 1 128 ALA MB . 128 . HB* 1 1
1949 1 1 1 1 126 ALA H . 126 . HN 1 1
1949 1 2 1 1 129 ILE MG . 129 . HG2* 1 1
1950 1 1 1 1 126 ALA HA . 126 . HA 1 1
1950 1 2 1 1 128 ALA H . 128 . HN 1 1
1951 1 1 1 1 126 ALA HA . 126 . HA 1 1
1951 1 2 1 1 129 ILE H . 129 . HN 1 1
1952 1 1 1 1 126 ALA HA . 126 . HA 1 1
1952 1 2 1 1 129 ILE MD . 129 . HD1* 1 1
1953 1 1 1 1 126 ALA HA . 126 . HA 1 1
1953 1 2 1 1 129 ILE QG . 129 . HG1* 1 1
1954 1 1 1 1 126 ALA HA . 126 . HA 1 1
1954 1 2 1 1 129 ILE MG . 129 . HG2* 1 1
1955 1 1 1 1 126 ALA HA . 126 . HA 1 1
1955 1 2 1 1 130 LYS H . 130 . HN 1 1
1956 1 1 1 1 126 ALA MB . 126 . HB* 1 1
1956 1 2 1 1 127 ALA H . 127 . HN 1 1
1957 1 1 1 1 126 ALA MB . 126 . HB* 1 1
1957 1 2 1 1 128 ALA H . 128 . HN 1 1
1958 1 1 1 1 126 ALA MB . 126 . HB* 1 1
1958 1 2 1 1 129 ILE H . 129 . HN 1 1
1959 1 1 1 1 126 ALA MB . 126 . HB* 1 1
1959 1 2 1 1 129 ILE HB . 129 . HB 1 1
1960 1 1 1 1 126 ALA MB . 126 . HB* 1 1
1960 1 2 1 1 129 ILE MD . 129 . HD1* 1 1
1961 1 1 1 1 126 ALA MB . 126 . HB* 1 1
1961 1 2 1 1 129 ILE MG . 129 . HG2* 1 1
1962 1 1 1 1 127 ALA H . 127 . HN 1 1
1962 1 2 1 1 128 ALA H . 128 . HN 1 1
1963 1 1 1 1 127 ALA H . 127 . HN 1 1
1963 1 2 1 1 129 ILE H . 129 . HN 1 1
1964 1 1 1 1 127 ALA HA . 127 . HA 1 1
1964 1 2 1 1 129 ILE H . 129 . HN 1 1
1965 1 1 1 1 127 ALA HA . 127 . HA 1 1
1965 1 2 1 1 130 LYS H . 130 . HN 1 1
1966 1 1 1 1 127 ALA HA . 127 . HA 1 1
1966 1 2 1 1 131 THR H . 131 . HN 1 1
1967 1 1 1 1 127 ALA HA . 127 . HA 1 1
1967 1 2 1 1 131 THR HA . 131 . HA 1 1
1968 1 1 1 1 127 ALA HA . 127 . HA 1 1
1968 1 2 1 1 131 THR MG . 131 . HG2* 1 1
1969 1 1 1 1 127 ALA MB . 127 . HB* 1 1
1969 1 2 1 1 128 ALA H . 128 . HN 1 1
1970 1 1 1 1 127 ALA MB . 127 . HB* 1 1
1970 1 2 1 1 130 LYS H . 130 . HN 1 1
1971 1 1 1 1 127 ALA MB . 127 . HB* 1 1
1971 1 2 1 1 131 THR H . 131 . HN 1 1
1972 1 1 1 1 127 ALA MB . 127 . HB* 1 1
1972 1 2 1 1 131 THR HB . 131 . HB 1 1
1973 1 1 1 1 128 ALA H . 128 . HN 1 1
1973 1 2 1 1 129 ILE H . 129 . HN 1 1
1974 1 1 1 1 128 ALA H . 128 . HN 1 1
1974 1 2 1 1 129 ILE MG . 129 . HG2* 1 1
1975 1 1 1 1 128 ALA H . 128 . HN 1 1
1975 1 2 1 1 130 LYS H . 130 . HN 1 1
1976 1 1 1 1 128 ALA H . 128 . HN 1 1
1976 1 2 1 1 131 THR H . 131 . HN 1 1
1977 1 1 1 1 128 ALA HA . 128 . HA 1 1
1977 1 2 1 1 130 LYS H . 130 . HN 1 1
1978 1 1 1 1 128 ALA HA . 128 . HA 1 1
1978 1 2 1 1 131 THR H . 131 . HN 1 1
1979 1 1 1 1 128 ALA MB . 128 . HB* 1 1
1979 1 2 1 1 129 ILE H . 129 . HN 1 1
1980 1 1 1 1 128 ALA MB . 128 . HB* 1 1
1980 1 2 1 1 130 LYS H . 130 . HN 1 1
1981 1 1 1 1 128 ALA MB . 128 . HB* 1 1
1981 1 2 1 1 131 THR H . 131 . HN 1 1
1982 1 1 1 1 129 ILE H . 129 . HN 1 1
1982 1 2 1 1 130 LYS H . 130 . HN 1 1
1983 1 1 1 1 129 ILE H . 129 . HN 1 1
1983 1 2 1 1 131 THR H . 131 . HN 1 1
1984 1 1 1 1 129 ILE HA . 129 . HA 1 1
1984 1 2 1 1 130 LYS H . 130 . HN 1 1
1985 1 1 1 1 129 ILE HA . 129 . HA 1 1
1985 1 2 1 1 132 SER H . 132 . HN 1 1
1986 1 1 1 1 129 ILE HA . 129 . HA 1 1
1986 1 2 1 1 132 SER HA . 132 . HA 1 1
1987 1 1 1 1 129 ILE HA . 129 . HA 1 1
1987 1 2 1 1 133 LEU H . 133 . HN 1 1
1988 1 1 1 1 129 ILE HB . 129 . HB 1 1
1988 1 2 1 1 130 LYS H . 130 . HN 1 1
1989 1 1 1 1 129 ILE HB . 129 . HB 1 1
1989 1 2 1 1 131 THR H . 131 . HN 1 1
1990 1 1 1 1 129 ILE HB . 129 . HB 1 1
1990 1 2 1 1 132 SER H . 132 . HN 1 1
1991 1 1 1 1 129 ILE HB . 129 . HB 1 1
1991 1 2 1 1 133 LEU H . 133 . HN 1 1
1992 1 1 1 1 129 ILE MD . 129 . HD1* 1 1
1992 1 2 1 1 130 LYS H . 130 . HN 1 1
1993 1 1 1 1 129 ILE MD . 129 . HD1* 1 1
1993 1 2 1 1 131 THR H . 131 . HN 1 1
1994 1 1 1 1 129 ILE MD . 129 . HD1* 1 1
1994 1 2 1 1 132 SER H . 132 . HN 1 1
1995 1 1 1 1 129 ILE MD . 129 . HD1* 1 1
1995 1 2 1 1 132 SER HA . 132 . HA 1 1
1996 1 1 1 1 129 ILE MD . 129 . HD1* 1 1
1996 1 2 1 1 132 SER QB . 132 . HB* 1 1
1997 1 1 1 1 129 ILE QG . 129 . HG1* 1 1
1997 1 2 1 1 130 LYS H . 130 . HN 1 1
1998 1 1 1 1 129 ILE QG . 129 . HG1* 1 1
1998 1 2 1 1 131 THR H . 131 . HN 1 1
1999 1 1 1 1 129 ILE QG . 129 . HG1* 1 1
1999 1 2 1 1 132 SER H . 132 . HN 1 1
2000 1 1 1 1 129 ILE QG . 129 . HG1* 1 1
2000 1 2 1 1 133 LEU H . 133 . HN 1 1
2001 1 1 1 1 129 ILE QG . 129 . HG1* 1 1
2001 1 2 1 1 134 GLY H . 134 . HN 1 1
2002 1 1 1 1 129 ILE MG . 129 . HG2* 1 1
2002 1 2 1 1 130 LYS H . 130 . HN 1 1
2003 1 1 1 1 129 ILE MG . 129 . HG2* 1 1
2003 1 2 1 1 131 THR H . 131 . HN 1 1
2004 1 1 1 1 129 ILE MG . 129 . HG2* 1 1
2004 1 2 1 1 132 SER H . 132 . HN 1 1
2005 1 1 1 1 129 ILE MG . 129 . HG2* 1 1
2005 1 2 1 1 133 LEU H . 133 . HN 1 1
2006 1 1 1 1 129 ILE MG . 129 . HG2* 1 1
2006 1 2 1 1 134 GLY H . 134 . HN 1 1
2007 1 1 1 1 130 LYS H . 130 . HN 1 1
2007 1 2 1 1 130 LYS HD2 . 130 . HD2 1 1
2008 1 1 1 1 130 LYS H . 130 . HN 1 1
2008 1 2 1 1 130 LYS HD3 . 130 . HD1 1 1
2009 1 1 1 1 130 LYS H . 130 . HN 1 1
2009 1 2 1 1 130 LYS HE2 . 130 . HE2 1 1
2010 1 1 1 1 130 LYS H . 130 . HN 1 1
2010 1 2 1 1 130 LYS HE3 . 130 . HE1 1 1
2011 1 1 1 1 130 LYS H . 130 . HN 1 1
2011 1 2 1 1 131 THR H . 131 . HN 1 1
2012 1 1 1 1 130 LYS H . 130 . HN 1 1
2012 1 2 1 1 132 SER H . 132 . HN 1 1
2013 1 1 1 1 130 LYS HA . 130 . HA 1 1
2013 1 2 1 1 131 THR H . 131 . HN 1 1
2014 1 1 1 1 130 LYS HA . 130 . HA 1 1
2014 1 2 1 1 132 SER H . 132 . HN 1 1
2015 1 1 1 1 130 LYS HA . 130 . HA 1 1
2015 1 2 1 1 133 LEU H . 133 . HN 1 1
2016 1 1 1 1 130 LYS HA . 130 . HA 1 1
2016 1 2 1 1 134 GLY H . 134 . HN 1 1
2017 1 1 1 1 130 LYS HD2 . 130 . HD2 1 1
2017 1 2 1 1 131 THR H . 131 . HN 1 1
2018 1 1 1 1 130 LYS HD3 . 130 . HD1 1 1
2018 1 2 1 1 131 THR H . 131 . HN 1 1
2019 1 1 1 1 130 LYS HE2 . 130 . HE2 1 1
2019 1 2 1 1 131 THR H . 131 . HN 1 1
2020 1 1 1 1 130 LYS HE2 . 130 . HE2 1 1
2020 1 2 1 1 132 SER H . 132 . HN 1 1
2021 1 1 1 1 130 LYS HE2 . 130 . HE2 1 1
2021 1 2 1 1 133 LEU H . 133 . HN 1 1
2022 1 1 1 1 130 LYS HE3 . 130 . HE1 1 1
2022 1 2 1 1 131 THR H . 131 . HN 1 1
2023 1 1 1 1 130 LYS HE3 . 130 . HE1 1 1
2023 1 2 1 1 132 SER H . 132 . HN 1 1
2024 1 1 1 1 130 LYS HE3 . 130 . HE1 1 1
2024 1 2 1 1 133 LEU H . 133 . HN 1 1
2025 1 1 1 1 130 LYS HG2 . 130 . HG2 1 1
2025 1 2 1 1 131 THR H . 131 . HN 1 1
2026 1 1 1 1 130 LYS HG3 . 130 . HG1 1 1
2026 1 2 1 1 131 THR H . 131 . HN 1 1
2027 1 1 1 1 131 THR H . 131 . HN 1 1
2027 1 2 1 1 132 SER H . 132 . HN 1 1
2028 1 1 1 1 131 THR H . 131 . HN 1 1
2028 1 2 1 1 133 LEU H . 133 . HN 1 1
2029 1 1 1 1 131 THR HA . 131 . HA 1 1
2029 1 2 1 1 132 SER H . 132 . HN 1 1
2030 1 1 1 1 131 THR HA . 131 . HA 1 1
2030 1 2 1 1 133 LEU H . 133 . HN 1 1
2031 1 1 1 1 131 THR HA . 131 . HA 1 1
2031 1 2 1 1 134 GLY H . 134 . HN 1 1
2032 1 1 1 1 131 THR HB . 131 . HB 1 1
2032 1 2 1 1 132 SER H . 132 . HN 1 1
2033 1 1 1 1 131 THR HB . 131 . HB 1 1
2033 1 2 1 1 133 LEU H . 133 . HN 1 1
2034 1 1 1 1 131 THR HB . 131 . HB 1 1
2034 1 2 1 1 134 GLY H . 134 . HN 1 1
2035 1 1 1 1 131 THR MG . 131 . HG2* 1 1
2035 1 2 1 1 132 SER H . 132 . HN 1 1
2036 1 1 1 1 131 THR MG . 131 . HG2* 1 1
2036 1 2 1 1 133 LEU H . 133 . HN 1 1
2037 1 1 1 1 131 THR MG . 131 . HG2* 1 1
2037 1 2 1 1 134 GLY H . 134 . HN 1 1
2038 1 1 1 1 132 SER H . 132 . HN 1 1
2038 1 2 1 1 133 LEU H . 133 . HN 1 1
2039 1 1 1 1 132 SER H . 132 . HN 1 1
2039 1 2 1 1 134 GLY H . 134 . HN 1 1
2040 1 1 1 1 132 SER HA . 132 . HA 1 1
2040 1 2 1 1 134 GLY H . 134 . HN 1 1
2041 1 1 1 1 132 SER QB . 132 . HB* 1 1
2041 1 2 1 1 133 LEU H . 133 . HN 1 1
2042 1 1 1 1 133 LEU H . 133 . HN 1 1
2042 1 2 1 1 134 GLY H . 134 . HN 1 1
2043 1 1 1 1 133 LEU H . 133 . HN 1 1
2043 1 2 1 1 135 THR H . 135 . HN 1 1
2044 1 1 1 1 133 LEU HB2 . 133 . HB2 1 1
2044 1 2 1 1 134 GLY H . 134 . HN 1 1
2045 1 1 1 1 133 LEU HB2 . 133 . HB2 1 1
2045 1 2 1 1 135 THR H . 135 . HN 1 1
2046 1 1 1 1 133 LEU HB3 . 133 . HB1 1 1
2046 1 2 1 1 134 GLY H . 134 . HN 1 1
2047 1 1 1 1 133 LEU HB3 . 133 . HB1 1 1
2047 1 2 1 1 135 THR H . 135 . HN 1 1
2048 1 1 1 1 133 LEU HG . 133 . HG 1 1
2048 1 2 1 1 134 GLY H . 134 . HN 1 1
2049 1 1 1 1 133 LEU HG . 133 . HG 1 1
2049 1 2 1 1 135 THR H . 135 . HN 1 1
2050 1 1 1 1 133 LEU QB . 133 . HB* 1 1
2050 1 2 1 1 134 GLY H . 134 . HN 1 1
2051 1 1 1 1 133 LEU QB . 133 . HB* 1 1
2051 1 2 1 1 135 THR H . 135 . HN 1 1
2052 1 1 1 1 133 LEU MD1 . 133 . HD1* 1 1
2052 1 2 1 1 134 GLY H . 134 . HN 1 1
2053 1 1 1 1 133 LEU MD2 . 133 . HD2* 1 1
2053 1 2 1 1 134 GLY H . 134 . HN 1 1
2054 1 1 1 1 134 GLY H . 134 . HN 1 1
2054 1 2 1 1 135 THR H . 135 . HN 1 1
2055 1 1 1 1 134 GLY QA . 134 . HA* 1 1
2055 1 2 1 1 136 GLY H . 136 . HN 1 1
2056 1 1 1 1 135 THR H . 135 . HN 1 1
2056 1 2 1 1 136 GLY H . 136 . HN 1 1
2057 1 1 1 1 135 THR HB . 135 . HB 1 1
2057 1 2 1 1 136 GLY H . 136 . HN 1 1
2058 1 1 1 1 135 THR HB . 135 . HB 1 1
2058 1 2 1 1 138 ILE HG12 . 138 . HG12 1 1
2059 1 1 1 1 135 THR HB . 135 . HB 1 1
2059 1 2 1 1 138 ILE HG13 . 138 . HG11 1 1
2060 1 1 1 1 135 THR MG . 135 . HG2* 1 1
2060 1 2 1 1 136 GLY H . 136 . HN 1 1
2061 1 1 1 1 135 THR MG . 135 . HG2* 1 1
2061 1 2 1 1 138 ILE HG12 . 138 . HG12 1 1
2062 1 1 1 1 135 THR MG . 135 . HG2* 1 1
2062 1 2 1 1 138 ILE HG13 . 138 . HG11 1 1
2063 1 1 1 1 135 THR MG . 135 . HG2* 1 1
2063 1 2 1 1 138 ILE MD . 138 . HD1* 1 1
2064 1 1 1 1 136 GLY H . 136 . HN 1 1
2064 1 2 1 1 137 LYS H . 137 . HN 1 1
2065 1 1 1 1 136 GLY QA . 136 . HA* 1 1
2065 1 2 1 1 138 ILE H . 138 . HN 1 1
2066 1 1 1 1 137 LYS H . 137 . HN 1 1
2066 1 2 1 1 137 LYS HE2 . 137 . HE2 1 1
2067 1 1 1 1 137 LYS H . 137 . HN 1 1
2067 1 2 1 1 137 LYS HE3 . 137 . HE1 1 1
2068 1 1 1 1 137 LYS H . 137 . HN 1 1
2068 1 2 1 1 138 ILE H . 138 . HN 1 1
2069 1 1 1 1 137 LYS HB2 . 137 . HB2 1 1
2069 1 2 1 1 138 ILE H . 138 . HN 1 1
2070 1 1 1 1 137 LYS HB3 . 137 . HB1 1 1
2070 1 2 1 1 138 ILE H . 138 . HN 1 1
2071 1 1 1 1 137 LYS HE2 . 137 . HE2 1 1
2071 1 2 1 1 138 ILE H . 138 . HN 1 1
2072 1 1 1 1 137 LYS HE3 . 137 . HE1 1 1
2072 1 2 1 1 138 ILE H . 138 . HN 1 1
2073 1 1 1 1 137 LYS HG2 . 137 . HG2 1 1
2073 1 2 1 1 138 ILE H . 138 . HN 1 1
2074 1 1 1 1 137 LYS HG3 . 137 . HG1 1 1
2074 1 2 1 1 138 ILE H . 138 . HN 1 1
2075 1 1 1 1 137 LYS QB . 137 . HB* 1 1
2075 1 2 1 1 138 ILE H . 138 . HN 1 1
2076 1 1 1 1 137 LYS QD . 137 . HD* 1 1
2076 1 2 1 1 138 ILE H . 138 . HN 1 1
2077 1 1 1 1 137 LYS QG . 137 . HG* 1 1
2077 1 2 1 1 138 ILE H . 138 . HN 1 1
2078 1 1 1 1 138 ILE H . 138 . HN 1 1
2078 1 2 1 1 139 LEU H . 139 . HN 1 1
2079 1 1 1 1 138 ILE HA . 138 . HA 1 1
2079 1 2 1 1 139 LEU H . 139 . HN 1 1
2080 1 1 1 1 138 ILE HB . 138 . HB 1 1
2080 1 2 1 1 139 LEU H . 139 . HN 1 1
2081 1 1 1 1 138 ILE HB . 138 . HB 1 1
2081 1 2 1 1 140 GLN HG2 . 140 . HG2 1 1
2082 1 1 1 1 138 ILE HB . 138 . HB 1 1
2082 1 2 1 1 140 GLN HG3 . 140 . HG1 1 1
2083 1 1 1 1 138 ILE HG12 . 138 . HG12 1 1
2083 1 2 1 1 139 LEU H . 139 . HN 1 1
2084 1 1 1 1 138 ILE HG13 . 138 . HG11 1 1
2084 1 2 1 1 139 LEU H . 139 . HN 1 1
2085 1 1 1 1 138 ILE MD . 138 . HD1* 1 1
2085 1 2 1 1 139 LEU H . 139 . HN 1 1
2086 1 1 1 1 138 ILE MD . 138 . HD1* 1 1
2086 1 2 1 1 140 GLN HG2 . 140 . HG2 1 1
2087 1 1 1 1 138 ILE MD . 138 . HD1* 1 1
2087 1 2 1 1 140 GLN HG3 . 140 . HG1 1 1
2088 1 1 1 1 138 ILE QG . 138 . HG1* 1 1
2088 1 2 1 1 139 LEU H . 139 . HN 1 1
2089 1 1 1 1 138 ILE MG . 138 . HG2* 1 1
2089 1 2 1 1 139 LEU H . 139 . HN 1 1
2090 1 1 1 1 139 LEU H . 139 . HN 1 1
2090 1 2 1 1 140 GLN H . 140 . HN 1 1
2091 1 1 1 1 139 LEU H . 139 . HN 1 1
2091 1 2 1 1 158 LEU QD . 158 . HD* 1 1
2092 1 1 1 1 139 LEU HA . 139 . HA 1 1
2092 1 2 1 1 140 GLN H . 140 . HN 1 1
2093 1 1 1 1 139 LEU HB2 . 139 . HB2 1 1
2093 1 2 1 1 140 GLN H . 140 . HN 1 1
2094 1 1 1 1 139 LEU HB2 . 139 . HB2 1 1
2094 1 2 1 1 141 PHE H . 141 . HN 1 1
2095 1 1 1 1 139 LEU HB2 . 139 . HB2 1 1
2095 1 2 1 1 158 LEU H . 158 . HN 1 1
2096 1 1 1 1 139 LEU HB3 . 139 . HB1 1 1
2096 1 2 1 1 140 GLN H . 140 . HN 1 1
2097 1 1 1 1 139 LEU HB3 . 139 . HB1 1 1
2097 1 2 1 1 141 PHE H . 141 . HN 1 1
2098 1 1 1 1 139 LEU HB3 . 139 . HB1 1 1
2098 1 2 1 1 158 LEU H . 158 . HN 1 1
2099 1 1 1 1 139 LEU HG . 139 . HG 1 1
2099 1 2 1 1 162 TYR H . 162 . HN 1 1
2100 1 1 1 1 139 LEU MD1 . 139 . HD1* 1 1
2100 1 2 1 1 140 GLN H . 140 . HN 1 1
2101 1 1 1 1 139 LEU MD2 . 139 . HD2* 1 1
2101 1 2 1 1 140 GLN H . 140 . HN 1 1
2102 1 1 1 1 139 LEU QD . 139 . HD* 1 1
2102 1 2 1 1 140 GLN H . 140 . HN 1 1
2103 1 1 1 1 139 LEU QD . 139 . HD* 1 1
2103 1 2 1 1 158 LEU H . 158 . HN 1 1
2104 1 1 1 1 139 LEU QD . 139 . HD* 1 1
2104 1 2 1 1 162 TYR H . 162 . HN 1 1
2105 1 1 1 1 139 LEU QD . 139 . HD* 1 1
2105 1 2 1 1 162 TYR HA . 162 . HA 1 1
2106 1 1 1 1 139 LEU QD . 139 . HD* 1 1
2106 1 2 1 1 162 TYR QB . 162 . HB* 1 1
2107 1 1 1 1 140 GLN H . 140 . HN 1 1
2107 1 2 1 1 141 PHE H . 141 . HN 1 1
2108 1 1 1 1 140 GLN HA . 140 . HA 1 1
2108 1 2 1 1 141 PHE H . 141 . HN 1 1
2109 1 1 1 1 140 GLN HB2 . 140 . HB2 1 1
2109 1 2 1 1 141 PHE H . 141 . HN 1 1
2110 1 1 1 1 140 GLN HB3 . 140 . HB1 1 1
2110 1 2 1 1 141 PHE H . 141 . HN 1 1
2111 1 1 1 1 140 GLN HG2 . 140 . HG2 1 1
2111 1 2 1 1 141 PHE H . 141 . HN 1 1
2112 1 1 1 1 140 GLN HG3 . 140 . HG1 1 1
2112 1 2 1 1 141 PHE H . 141 . HN 1 1
2113 1 1 1 1 141 PHE H . 141 . HN 1 1
2113 1 2 1 1 141 PHE HE1 . 141 . HE1 1 1
2114 1 1 1 1 141 PHE H . 141 . HN 1 1
2114 1 2 1 1 141 PHE HE2 . 141 . HE2 1 1
2115 1 1 1 1 141 PHE H . 141 . HN 1 1
2115 1 2 1 1 142 GLN H . 142 . HN 1 1
2116 1 1 1 1 141 PHE HA . 141 . HA 1 1
2116 1 2 1 1 142 GLN H . 142 . HN 1 1
2117 1 1 1 1 141 PHE HB2 . 141 . HB2 1 1
2117 1 2 1 1 142 GLN H . 142 . HN 1 1
2118 1 1 1 1 141 PHE HB3 . 141 . HB1 1 1
2118 1 2 1 1 142 GLN H . 142 . HN 1 1
2119 1 1 1 1 141 PHE HD1 . 141 . HD1 1 1
2119 1 2 1 1 142 GLN H . 142 . HN 1 1
2120 1 1 1 1 141 PHE HD1 . 141 . HD1 1 1
2120 1 2 1 1 154 LEU QD . 154 . HD1* 1 1
2121 1 1 1 1 141 PHE HD2 . 141 . HD2 1 1
2121 1 2 1 1 142 GLN H . 142 . HN 1 1
2122 1 1 1 1 141 PHE HD2 . 141 . HD2 1 1
2122 1 2 1 1 154 LEU QD . 154 . HD1* 1 1
2123 1 1 1 1 142 GLN H . 142 . HN 1 1
2123 1 2 1 1 143 VAL H . 143 . HN 1 1
2124 1 1 1 1 142 GLN HA . 142 . HA 1 1
2124 1 2 1 1 143 VAL H . 143 . HN 1 1
2125 1 1 1 1 142 GLN HB2 . 142 . HB2 1 1
2125 1 2 1 1 143 VAL H . 143 . HN 1 1
2126 1 1 1 1 142 GLN HB3 . 142 . HB1 1 1
2126 1 2 1 1 143 VAL H . 143 . HN 1 1
2127 1 1 1 1 142 GLN HG2 . 142 . HG2 1 1
2127 1 2 1 1 143 VAL H . 143 . HN 1 1
2128 1 1 1 1 142 GLN HG3 . 142 . HG1 1 1
2128 1 2 1 1 143 VAL H . 143 . HN 1 1
2129 1 1 1 1 143 VAL H . 143 . HN 1 1
2129 1 2 1 1 144 SER H . 144 . HN 1 1
2130 1 1 1 1 143 VAL H . 143 . HN 1 1
2130 1 2 1 1 145 ASP H . 145 . HN 1 1
2131 1 1 1 1 143 VAL HA . 143 . HA 1 1
2131 1 2 1 1 144 SER H . 144 . HN 1 1
2132 1 1 1 1 143 VAL HA . 143 . HA 1 1
2132 1 2 1 1 145 ASP H . 145 . HN 1 1
2133 1 1 1 1 143 VAL HA . 143 . HA 1 1
2133 1 2 1 1 148 GLU HB2 . 148 . HB2 1 1
2134 1 1 1 1 143 VAL HA . 143 . HA 1 1
2134 1 2 1 1 148 GLU HB3 . 148 . HB1 1 1
2135 1 1 1 1 143 VAL HB . 143 . HB 1 1
2135 1 2 1 1 144 SER H . 144 . HN 1 1
2136 1 1 1 1 143 VAL HB . 143 . HB 1 1
2136 1 2 1 1 145 ASP H . 145 . HN 1 1
2137 1 1 1 1 143 VAL MG1 . 143 . HG1* 1 1
2137 1 2 1 1 144 SER H . 144 . HN 1 1
2138 1 1 1 1 143 VAL MG1 . 143 . HG1* 1 1
2138 1 2 1 1 148 GLU H . 148 . HN 1 1
2139 1 1 1 1 143 VAL MG1 . 143 . HG1* 1 1
2139 1 2 1 1 150 SER H . 150 . HN 1 1
2140 1 1 1 1 143 VAL MG2 . 143 . HG2* 1 1
2140 1 2 1 1 144 SER H . 144 . HN 1 1
2141 1 1 1 1 143 VAL MG2 . 143 . HG2* 1 1
2141 1 2 1 1 148 GLU H . 148 . HN 1 1
2142 1 1 1 1 143 VAL MG2 . 143 . HG2* 1 1
2142 1 2 1 1 150 SER H . 150 . HN 1 1
2143 1 1 1 1 143 VAL QG . 143 . HQG* 1 1
2143 1 2 1 1 148 GLU QB . 148 . HB* 1 1
2144 1 1 1 1 143 VAL QG . 143 . HQG* 1 1
2144 1 2 1 1 148 GLU QG . 148 . HG* 1 1
2145 1 1 1 1 143 VAL QG . 143 . HQG* 1 1
2145 1 2 1 1 149 MET H . 149 . HN 1 1
2146 1 1 1 1 143 VAL QG . 143 . HQG* 1 1
2146 1 2 1 1 149 MET HA . 149 . HA 1 1
2147 1 1 1 1 143 VAL QG . 143 . HQG* 1 1
2147 1 2 1 1 150 SER H . 150 . HN 1 1
2148 1 1 1 1 144 SER H . 144 . HN 1 1
2148 1 2 1 1 145 ASP H . 145 . HN 1 1
2149 1 1 1 1 144 SER H . 144 . HN 1 1
2149 1 2 1 1 146 GLU H . 146 . HN 1 1
2150 1 1 1 1 144 SER H . 144 . HN 1 1
2150 1 2 1 1 148 GLU H . 148 . HN 1 1
2151 1 1 1 1 144 SER H . 144 . HN 1 1
2151 1 2 1 1 148 GLU HB2 . 148 . HB2 1 1
2152 1 1 1 1 144 SER H . 144 . HN 1 1
2152 1 2 1 1 148 GLU HB3 . 148 . HB1 1 1
2153 1 1 1 1 144 SER H . 144 . HN 1 1
2153 1 2 1 1 148 GLU HG2 . 148 . HG2 1 1
2154 1 1 1 1 144 SER H . 144 . HN 1 1
2154 1 2 1 1 148 GLU HG3 . 148 . HG1 1 1
2155 1 1 1 1 144 SER H . 144 . HN 1 1
2155 1 2 1 1 149 MET H . 149 . HN 1 1
2156 1 1 1 1 144 SER HB2 . 144 . HB2 1 1
2156 1 2 1 1 145 ASP H . 145 . HN 1 1
2157 1 1 1 1 144 SER HB3 . 144 . HB1 1 1
2157 1 2 1 1 145 ASP H . 145 . HN 1 1
2158 1 1 1 1 145 ASP H . 145 . HN 1 1
2158 1 2 1 1 146 GLU H . 146 . HN 1 1
2159 1 1 1 1 145 ASP H . 145 . HN 1 1
2159 1 2 1 1 147 SER H . 147 . HN 1 1
2160 1 1 1 1 145 ASP H . 145 . HN 1 1
2160 1 2 1 1 148 GLU H . 148 . HN 1 1
2161 1 1 1 1 145 ASP H . 145 . HN 1 1
2161 1 2 1 1 148 GLU HG2 . 148 . HG2 1 1
2162 1 1 1 1 145 ASP H . 145 . HN 1 1
2162 1 2 1 1 148 GLU HG3 . 148 . HG1 1 1
2163 1 1 1 1 145 ASP H . 145 . HN 1 1
2163 1 2 1 1 149 MET H . 149 . HN 1 1
2164 1 1 1 1 145 ASP HA . 145 . HA 1 1
2164 1 2 1 1 146 GLU H . 146 . HN 1 1
2165 1 1 1 1 145 ASP HA . 145 . HA 1 1
2165 1 2 1 1 147 SER H . 147 . HN 1 1
2166 1 1 1 1 145 ASP HA . 145 . HA 1 1
2166 1 2 1 1 148 GLU H . 148 . HN 1 1
2167 1 1 1 1 145 ASP HA . 145 . HA 1 1
2167 1 2 1 1 149 MET H . 149 . HN 1 1
2168 1 1 1 1 145 ASP HB2 . 145 . HB2 1 1
2168 1 2 1 1 146 GLU H . 146 . HN 1 1
2169 1 1 1 1 145 ASP HB2 . 145 . HB2 1 1
2169 1 2 1 1 147 SER H . 147 . HN 1 1
2170 1 1 1 1 145 ASP HB2 . 145 . HB2 1 1
2170 1 2 1 1 148 GLU H . 148 . HN 1 1
2171 1 1 1 1 145 ASP HB3 . 145 . HB1 1 1
2171 1 2 1 1 146 GLU H . 146 . HN 1 1
2172 1 1 1 1 145 ASP HB3 . 145 . HB1 1 1
2172 1 2 1 1 147 SER H . 147 . HN 1 1
2173 1 1 1 1 145 ASP HB3 . 145 . HB1 1 1
2173 1 2 1 1 148 GLU H . 148 . HN 1 1
2174 1 1 1 1 145 ASP QB . 145 . HB* 1 1
2174 1 2 1 1 146 GLU H . 146 . HN 1 1
2175 1 1 1 1 145 ASP QB . 145 . HB* 1 1
2175 1 2 1 1 147 SER H . 147 . HN 1 1
2176 1 1 1 1 145 ASP QB . 145 . HB* 1 1
2176 1 2 1 1 148 GLU H . 148 . HN 1 1
2177 1 1 1 1 145 ASP QB . 145 . HB* 1 1
2177 1 2 1 1 149 MET H . 149 . HN 1 1
2178 1 1 1 1 146 GLU H . 146 . HN 1 1
2178 1 2 1 1 147 SER H . 147 . HN 1 1
2179 1 1 1 1 146 GLU H . 146 . HN 1 1
2179 1 2 1 1 147 SER HB2 . 147 . HB2 1 1
2180 1 1 1 1 146 GLU H . 146 . HN 1 1
2180 1 2 1 1 147 SER HB3 . 147 . HB1 1 1
2181 1 1 1 1 146 GLU H . 146 . HN 1 1
2181 1 2 1 1 148 GLU H . 148 . HN 1 1
2182 1 1 1 1 146 GLU H . 146 . HN 1 1
2182 1 2 1 1 149 MET H . 149 . HN 1 1
2183 1 1 1 1 146 GLU HA . 146 . HA 1 1
2183 1 2 1 1 148 GLU H . 148 . HN 1 1
2184 1 1 1 1 146 GLU HA . 146 . HA 1 1
2184 1 2 1 1 149 MET H . 149 . HN 1 1
2185 1 1 1 1 146 GLU HA . 146 . HA 1 1
2185 1 2 1 1 150 SER H . 150 . HN 1 1
2186 1 1 1 1 146 GLU HB2 . 146 . HB2 1 1
2186 1 2 1 1 147 SER H . 147 . HN 1 1
2187 1 1 1 1 146 GLU HB2 . 146 . HB2 1 1
2187 1 2 1 1 148 GLU H . 148 . HN 1 1
2188 1 1 1 1 146 GLU HB3 . 146 . HB1 1 1
2188 1 2 1 1 147 SER H . 147 . HN 1 1
2189 1 1 1 1 146 GLU HB3 . 146 . HB1 1 1
2189 1 2 1 1 148 GLU H . 148 . HN 1 1
2190 1 1 1 1 146 GLU QB . 146 . HB* 1 1
2190 1 2 1 1 147 SER H . 147 . HN 1 1
2191 1 1 1 1 146 GLU QB . 146 . HB* 1 1
2191 1 2 1 1 148 GLU H . 148 . HN 1 1
2192 1 1 1 1 146 GLU QB . 146 . HB* 1 1
2192 1 2 1 1 149 MET H . 149 . HN 1 1
2193 1 1 1 1 146 GLU QB . 146 . HB* 1 1
2193 1 2 1 1 150 SER H . 150 . HN 1 1
2194 1 1 1 1 146 GLU QG . 146 . HG* 1 1
2194 1 2 1 1 147 SER H . 147 . HN 1 1
2195 1 1 1 1 146 GLU QG . 146 . HG* 1 1
2195 1 2 1 1 149 MET H . 149 . HN 1 1
2196 1 1 1 1 147 SER H . 147 . HN 1 1
2196 1 2 1 1 148 GLU H . 148 . HN 1 1
2197 1 1 1 1 147 SER H . 147 . HN 1 1
2197 1 2 1 1 148 GLU HB2 . 148 . HB2 1 1
2198 1 1 1 1 147 SER H . 147 . HN 1 1
2198 1 2 1 1 148 GLU HB3 . 148 . HB1 1 1
2199 1 1 1 1 147 SER H . 147 . HN 1 1
2199 1 2 1 1 148 GLU HG2 . 148 . HG2 1 1
2200 1 1 1 1 147 SER H . 147 . HN 1 1
2200 1 2 1 1 148 GLU HG3 . 148 . HG1 1 1
2201 1 1 1 1 147 SER H . 147 . HN 1 1
2201 1 2 1 1 149 MET H . 149 . HN 1 1
2202 1 1 1 1 147 SER HA . 147 . HA 1 1
2202 1 2 1 1 148 GLU H . 148 . HN 1 1
2203 1 1 1 1 147 SER HA . 147 . HA 1 1
2203 1 2 1 1 149 MET H . 149 . HN 1 1
2204 1 1 1 1 147 SER HA . 147 . HA 1 1
2204 1 2 1 1 150 SER H . 150 . HN 1 1
2205 1 1 1 1 147 SER HB2 . 147 . HB2 1 1
2205 1 2 1 1 148 GLU H . 148 . HN 1 1
2206 1 1 1 1 147 SER HB2 . 147 . HB2 1 1
2206 1 2 1 1 149 MET H . 149 . HN 1 1
2207 1 1 1 1 147 SER HB2 . 147 . HB2 1 1
2207 1 2 1 1 150 SER H . 150 . HN 1 1
2208 1 1 1 1 147 SER HB3 . 147 . HB1 1 1
2208 1 2 1 1 148 GLU H . 148 . HN 1 1
2209 1 1 1 1 147 SER HB3 . 147 . HB1 1 1
2209 1 2 1 1 149 MET H . 149 . HN 1 1
2210 1 1 1 1 147 SER HB3 . 147 . HB1 1 1
2210 1 2 1 1 150 SER H . 150 . HN 1 1
2211 1 1 1 1 148 GLU H . 148 . HN 1 1
2211 1 2 1 1 149 MET H . 149 . HN 1 1
2212 1 1 1 1 148 GLU H . 148 . HN 1 1
2212 1 2 1 1 150 SER H . 150 . HN 1 1
2213 1 1 1 1 148 GLU HA . 148 . HA 1 1
2213 1 2 1 1 150 SER H . 150 . HN 1 1
2214 1 1 1 1 148 GLU HB2 . 148 . HB2 1 1
2214 1 2 1 1 149 MET H . 149 . HN 1 1
2215 1 1 1 1 148 GLU HB2 . 148 . HB2 1 1
2215 1 2 1 1 150 SER H . 150 . HN 1 1
2216 1 1 1 1 148 GLU HB3 . 148 . HB1 1 1
2216 1 2 1 1 149 MET H . 149 . HN 1 1
2217 1 1 1 1 148 GLU HB3 . 148 . HB1 1 1
2217 1 2 1 1 150 SER H . 150 . HN 1 1
2218 1 1 1 1 148 GLU HG2 . 148 . HG2 1 1
2218 1 2 1 1 149 MET H . 149 . HN 1 1
2219 1 1 1 1 148 GLU HG3 . 148 . HG1 1 1
2219 1 2 1 1 149 MET H . 149 . HN 1 1
2220 1 1 1 1 149 MET H . 149 . HN 1 1
2220 1 2 1 1 149 MET HG2 . 149 . HG2 1 1
2221 1 1 1 1 149 MET H . 149 . HN 1 1
2221 1 2 1 1 149 MET HG3 . 149 . HG1 1 1
2222 1 1 1 1 149 MET H . 149 . HN 1 1
2222 1 2 1 1 150 SER H . 150 . HN 1 1
2223 1 1 1 1 149 MET HA . 149 . HA 1 1
2223 1 2 1 1 150 SER H . 150 . HN 1 1
2224 1 1 1 1 149 MET HA . 149 . HA 1 1
2224 1 2 1 1 154 LEU QD . 154 . HD1* 1 1
2225 1 1 1 1 149 MET HG2 . 149 . HG2 1 1
2225 1 2 1 1 150 SER H . 150 . HN 1 1
2226 1 1 1 1 149 MET HG3 . 149 . HG1 1 1
2226 1 2 1 1 150 SER H . 150 . HN 1 1
2227 1 1 1 1 149 MET QB . 149 . HB* 1 1
2227 1 2 1 1 150 SER H . 150 . HN 1 1
2228 1 1 1 1 149 MET QG . 149 . HG* 1 1
2228 1 2 1 1 150 SER H . 150 . HN 1 1
2229 1 1 1 1 150 SER H . 150 . HN 1 1
2229 1 2 1 1 151 HIS H . 151 . HN 1 1
2230 1 1 1 1 150 SER H . 150 . HN 1 1
2230 1 2 1 1 154 LEU HG . 154 . HG 1 1
2231 1 1 1 1 150 SER H . 150 . HN 1 1
2231 1 2 1 1 154 LEU QD . 154 . HD1* 1 1
2232 1 1 1 1 150 SER HA . 150 . HA 1 1
2232 1 2 1 1 151 HIS H . 151 . HN 1 1
2233 1 1 1 1 150 SER HA . 150 . HA 1 1
2233 1 2 1 1 152 LYS H . 152 . HN 1 1
2234 1 1 1 1 150 SER HA . 150 . HA 1 1
2234 1 2 1 1 153 GLU H . 153 . HN 1 1
2235 1 1 1 1 150 SER HB2 . 150 . HB2 1 1
2235 1 2 1 1 151 HIS H . 151 . HN 1 1
2236 1 1 1 1 150 SER HB2 . 150 . HB2 1 1
2236 1 2 1 1 152 LYS H . 152 . HN 1 1
2237 1 1 1 1 150 SER HB2 . 150 . HB2 1 1
2237 1 2 1 1 153 GLU H . 153 . HN 1 1
2238 1 1 1 1 150 SER HB3 . 150 . HB1 1 1
2238 1 2 1 1 151 HIS H . 151 . HN 1 1
2239 1 1 1 1 150 SER HB3 . 150 . HB1 1 1
2239 1 2 1 1 152 LYS H . 152 . HN 1 1
2240 1 1 1 1 150 SER HB3 . 150 . HB1 1 1
2240 1 2 1 1 153 GLU H . 153 . HN 1 1
2241 1 1 1 1 150 SER QB . 150 . HB* 1 1
2241 1 2 1 1 151 HIS H . 151 . HN 1 1
2242 1 1 1 1 150 SER QB . 150 . HB* 1 1
2242 1 2 1 1 152 LYS H . 152 . HN 1 1
2243 1 1 1 1 150 SER QB . 150 . HB* 1 1
2243 1 2 1 1 153 GLU H . 153 . HN 1 1
2244 1 1 1 1 150 SER QB . 150 . HB* 1 1
2244 1 2 1 1 154 LEU H . 154 . HN 1 1
2245 1 1 1 1 151 HIS H . 151 . HN 1 1
2245 1 2 1 1 151 HIS HD2 . 151 . HD2 1 1
2246 1 1 1 1 151 HIS H . 151 . HN 1 1
2246 1 2 1 1 151 HIS HE1 . 151 . HE1 1 1
2247 1 1 1 1 151 HIS H . 151 . HN 1 1
2247 1 2 1 1 152 LYS H . 152 . HN 1 1
2248 1 1 1 1 151 HIS H . 151 . HN 1 1
2248 1 2 1 1 153 GLU H . 153 . HN 1 1
2249 1 1 1 1 151 HIS HA . 151 . HA 1 1
2249 1 2 1 1 152 LYS H . 152 . HN 1 1
2250 1 1 1 1 151 HIS HA . 151 . HA 1 1
2250 1 2 1 1 153 GLU H . 153 . HN 1 1
2251 1 1 1 1 151 HIS HD2 . 151 . HD2 1 1
2251 1 2 1 1 152 LYS H . 152 . HN 1 1
2252 1 1 1 1 151 HIS HE1 . 151 . HE1 1 1
2252 1 2 1 1 152 LYS H . 152 . HN 1 1
2253 1 1 1 1 151 HIS QB . 151 . HB* 1 1
2253 1 2 1 1 152 LYS H . 152 . HN 1 1
2254 1 1 1 1 151 HIS QB . 151 . HB* 1 1
2254 1 2 1 1 154 LEU H . 154 . HN 1 1
2255 1 1 1 1 152 LYS H . 152 . HN 1 1
2255 1 2 1 1 152 LYS HD2 . 152 . HD2 1 1
2256 1 1 1 1 152 LYS H . 152 . HN 1 1
2256 1 2 1 1 152 LYS HD3 . 152 . HD1 1 1
2257 1 1 1 1 152 LYS H . 152 . HN 1 1
2257 1 2 1 1 152 LYS HE2 . 152 . HE2 1 1
2258 1 1 1 1 152 LYS H . 152 . HN 1 1
2258 1 2 1 1 152 LYS HE3 . 152 . HE1 1 1
2259 1 1 1 1 152 LYS H . 152 . HN 1 1
2259 1 2 1 1 153 GLU H . 153 . HN 1 1
2260 1 1 1 1 152 LYS H . 152 . HN 1 1
2260 1 2 1 1 154 LEU H . 154 . HN 1 1
2261 1 1 1 1 152 LYS H . 152 . HN 1 1
2261 1 2 1 1 154 LEU QB . 154 . HB* 1 1
2262 1 1 1 1 152 LYS HA . 152 . HA 1 1
2262 1 2 1 1 154 LEU H . 154 . HN 1 1
2263 1 1 1 1 152 LYS HA . 152 . HA 1 1
2263 1 2 1 1 155 LEU H . 155 . HN 1 1
2264 1 1 1 1 152 LYS HA . 152 . HA 1 1
2264 1 2 1 1 155 LEU QB . 155 . HB* 1 1
2265 1 1 1 1 152 LYS HA . 152 . HA 1 1
2265 1 2 1 1 155 LEU MD1 . 155 . HD1* 1 1
2266 1 1 1 1 152 LYS HA . 152 . HA 1 1
2266 1 2 1 1 155 LEU MD2 . 155 . HD2* 1 1
2267 1 1 1 1 152 LYS HA . 152 . HA 1 1
2267 1 2 1 1 156 ASN H . 156 . HN 1 1
2268 1 1 1 1 152 LYS HD2 . 152 . HD2 1 1
2268 1 2 1 1 153 GLU H . 153 . HN 1 1
2269 1 1 1 1 152 LYS HD2 . 152 . HD2 1 1
2269 1 2 1 1 155 LEU H . 155 . HN 1 1
2270 1 1 1 1 152 LYS HD2 . 152 . HD2 1 1
2270 1 2 1 1 155 LEU HB2 . 155 . HB2 1 1
2271 1 1 1 1 152 LYS HD2 . 152 . HD2 1 1
2271 1 2 1 1 155 LEU HB3 . 155 . HB1 1 1
2272 1 1 1 1 152 LYS HD2 . 152 . HD2 1 1
2272 1 2 1 1 156 ASN H . 156 . HN 1 1
2273 1 1 1 1 152 LYS HD3 . 152 . HD1 1 1
2273 1 2 1 1 153 GLU H . 153 . HN 1 1
2274 1 1 1 1 152 LYS HD3 . 152 . HD1 1 1
2274 1 2 1 1 155 LEU H . 155 . HN 1 1
2275 1 1 1 1 152 LYS HD3 . 152 . HD1 1 1
2275 1 2 1 1 155 LEU HB2 . 155 . HB2 1 1
2276 1 1 1 1 152 LYS HD3 . 152 . HD1 1 1
2276 1 2 1 1 155 LEU HB3 . 155 . HB1 1 1
2277 1 1 1 1 152 LYS HD3 . 152 . HD1 1 1
2277 1 2 1 1 156 ASN H . 156 . HN 1 1
2278 1 1 1 1 152 LYS HE2 . 152 . HE2 1 1
2278 1 2 1 1 153 GLU H . 153 . HN 1 1
2279 1 1 1 1 152 LYS HE3 . 152 . HE1 1 1
2279 1 2 1 1 153 GLU H . 153 . HN 1 1
2280 1 1 1 1 152 LYS HG2 . 152 . HG2 1 1
2280 1 2 1 1 153 GLU H . 153 . HN 1 1
2281 1 1 1 1 152 LYS HG3 . 152 . HG1 1 1
2281 1 2 1 1 153 GLU H . 153 . HN 1 1
2282 1 1 1 1 152 LYS QB . 152 . HB* 1 1
2282 1 2 1 1 153 GLU H . 153 . HN 1 1
2283 1 1 1 1 152 LYS QB . 152 . HB* 1 1
2283 1 2 1 1 155 LEU H . 155 . HN 1 1
2284 1 1 1 1 152 LYS QB . 152 . HB* 1 1
2284 1 2 1 1 156 ASN H . 156 . HN 1 1
2285 1 1 1 1 152 LYS QD . 152 . HD* 1 1
2285 1 2 1 1 155 LEU QD . 155 . HD* 1 1
2286 1 1 1 1 152 LYS QG . 152 . HG* 1 1
2286 1 2 1 1 155 LEU H . 155 . HN 1 1
2287 1 1 1 1 152 LYS QG . 152 . HG* 1 1
2287 1 2 1 1 156 ASN H . 156 . HN 1 1
2288 1 1 1 1 153 GLU H . 153 . HN 1 1
2288 1 2 1 1 154 LEU H . 154 . HN 1 1
2289 1 1 1 1 153 GLU H . 153 . HN 1 1
2289 1 2 1 1 154 LEU HG . 154 . HG 1 1
2290 1 1 1 1 153 GLU H . 153 . HN 1 1
2290 1 2 1 1 155 LEU H . 155 . HN 1 1
2291 1 1 1 1 153 GLU HA . 153 . HA 1 1
2291 1 2 1 1 155 LEU H . 155 . HN 1 1
2292 1 1 1 1 153 GLU HA . 153 . HA 1 1
2292 1 2 1 1 156 ASN H . 156 . HN 1 1
2293 1 1 1 1 153 GLU HA . 153 . HA 1 1
2293 1 2 1 1 156 ASN HA . 156 . HA 1 1
2294 1 1 1 1 153 GLU HA . 153 . HA 1 1
2294 1 2 1 1 156 ASN QB . 156 . HB* 1 1
2295 1 1 1 1 153 GLU HA . 153 . HA 1 1
2295 1 2 1 1 157 LYS H . 157 . HN 1 1
2296 1 1 1 1 153 GLU HA . 153 . HA 1 1
2296 1 2 1 1 157 LYS HD2 . 157 . HD2 1 1
2297 1 1 1 1 153 GLU HA . 153 . HA 1 1
2297 1 2 1 1 157 LYS HD3 . 157 . HD1 1 1
2298 1 1 1 1 153 GLU HB2 . 153 . HB2 1 1
2298 1 2 1 1 157 LYS H . 157 . HN 1 1
2299 1 1 1 1 153 GLU HB3 . 153 . HB1 1 1
2299 1 2 1 1 157 LYS H . 157 . HN 1 1
2300 1 1 1 1 153 GLU HG2 . 153 . HG2 1 1
2300 1 2 1 1 154 LEU H . 154 . HN 1 1
2301 1 1 1 1 153 GLU HG3 . 153 . HG1 1 1
2301 1 2 1 1 154 LEU H . 154 . HN 1 1
2302 1 1 1 1 153 GLU QB . 153 . HB* 1 1
2302 1 2 1 1 154 LEU H . 154 . HN 1 1
2303 1 1 1 1 153 GLU QB . 153 . HB* 1 1
2303 1 2 1 1 156 ASN HA . 156 . HA 1 1
2304 1 1 1 1 153 GLU QB . 153 . HB* 1 1
2304 1 2 1 1 156 ASN QB . 156 . HB* 1 1
2305 1 1 1 1 153 GLU QB . 153 . HB* 1 1
2305 1 2 1 1 157 LYS H . 157 . HN 1 1
2306 1 1 1 1 153 GLU QG . 153 . HG* 1 1
2306 1 2 1 1 157 LYS H . 157 . HN 1 1
2307 1 1 1 1 154 LEU H . 154 . HN 1 1
2307 1 2 1 1 154 LEU HG . 154 . HG 1 1
2308 1 1 1 1 154 LEU H . 154 . HN 1 1
2308 1 2 1 1 155 LEU H . 155 . HN 1 1
2309 1 1 1 1 154 LEU H . 154 . HN 1 1
2309 1 2 1 1 156 ASN H . 156 . HN 1 1
2310 1 1 1 1 154 LEU HA . 154 . HA 1 1
2310 1 2 1 1 156 ASN H . 156 . HN 1 1
2311 1 1 1 1 154 LEU HA . 154 . HA 1 1
2311 1 2 1 1 157 LYS H . 157 . HN 1 1
2312 1 1 1 1 154 LEU HA . 154 . HA 1 1
2312 1 2 1 1 158 LEU H . 158 . HN 1 1
2313 1 1 1 1 154 LEU HA . 154 . HA 1 1
2313 1 2 1 1 158 LEU QD . 158 . HD* 1 1
2314 1 1 1 1 154 LEU HB2 . 154 . HB2 1 1
2314 1 2 1 1 155 LEU H . 155 . HN 1 1
2315 1 1 1 1 154 LEU HB3 . 154 . HB1 1 1
2315 1 2 1 1 155 LEU H . 155 . HN 1 1
2316 1 1 1 1 154 LEU HG . 154 . HG 1 1
2316 1 2 1 1 155 LEU H . 155 . HN 1 1
2317 1 1 1 1 154 LEU HG . 154 . HG 1 1
2317 1 2 1 1 157 LYS H . 157 . HN 1 1
2318 1 1 1 1 154 LEU QB . 154 . HB* 1 1
2318 1 2 1 1 157 LYS H . 157 . HN 1 1
2319 1 1 1 1 154 LEU QD . 154 . HD1* 1 1
2319 1 2 1 1 155 LEU H . 155 . HN 1 1
2320 1 1 1 1 154 LEU QD . 154 . HD1* 1 1
2320 1 2 1 1 158 LEU HB2 . 158 . HB2 1 1
2321 1 1 1 1 154 LEU QD . 154 . HD2* 1 1
2321 1 2 1 1 157 LYS H . 157 . HN 1 1
2322 1 1 1 1 154 LEU QD . 154 . HD2* 1 1
2322 1 2 1 1 158 LEU HB3 . 158 . HB1 1 1
2323 1 1 1 1 154 LEU QD . 154 . HD* 1 1
2323 1 2 1 1 158 LEU QB . 158 . HB* 1 1
2324 1 1 1 1 155 LEU H . 155 . HN 1 1
2324 1 2 1 1 156 ASN H . 156 . HN 1 1
2325 1 1 1 1 155 LEU H . 155 . HN 1 1
2325 1 2 1 1 157 LYS H . 157 . HN 1 1
2326 1 1 1 1 155 LEU HA . 155 . HA 1 1
2326 1 2 1 1 157 LYS H . 157 . HN 1 1
2327 1 1 1 1 155 LEU HA . 155 . HA 1 1
2327 1 2 1 1 158 LEU H . 158 . HN 1 1
2328 1 1 1 1 155 LEU HA . 155 . HA 1 1
2328 1 2 1 1 159 GLY H . 159 . HN 1 1
2329 1 1 1 1 155 LEU MD1 . 155 . HD1* 1 1
2329 1 2 1 1 156 ASN H . 156 . HN 1 1
2330 1 1 1 1 155 LEU MD1 . 155 . HD1* 1 1
2330 1 2 1 1 158 LEU H . 158 . HN 1 1
2331 1 1 1 1 155 LEU MD1 . 155 . HD1* 1 1
2331 1 2 1 1 158 LEU HB3 . 158 . HB1 1 1
2332 1 1 1 1 155 LEU MD2 . 155 . HD2* 1 1
2332 1 2 1 1 156 ASN H . 156 . HN 1 1
2333 1 1 1 1 155 LEU MD2 . 155 . HD2* 1 1
2333 1 2 1 1 158 LEU H . 158 . HN 1 1
2334 1 1 1 1 155 LEU MD2 . 155 . HD2* 1 1
2334 1 2 1 1 158 LEU HA . 158 . HA 1 1
2335 1 1 1 1 155 LEU MD2 . 155 . HD2* 1 1
2335 1 2 1 1 158 LEU HB2 . 158 . HB2 1 1
2336 1 1 1 1 155 LEU MD2 . 155 . HD2* 1 1
2336 1 2 1 1 158 LEU HB3 . 158 . HB1 1 1
2337 1 1 1 1 155 LEU QD . 155 . HD* 1 1
2337 1 2 1 1 158 LEU QB . 158 . HB* 1 1
2338 1 1 1 1 156 ASN H . 156 . HN 1 1
2338 1 2 1 1 157 LYS H . 157 . HN 1 1
2339 1 1 1 1 156 ASN H . 156 . HN 1 1
2339 1 2 1 1 158 LEU H . 158 . HN 1 1
2340 1 1 1 1 156 ASN HA . 156 . HA 1 1
2340 1 2 1 1 158 LEU H . 158 . HN 1 1
2341 1 1 1 1 156 ASN HA . 156 . HA 1 1
2341 1 2 1 1 159 GLY H . 159 . HN 1 1
2342 1 1 1 1 156 ASN HA . 156 . HA 1 1
2342 1 2 1 1 160 GLU H . 160 . HN 1 1
2343 1 1 1 1 156 ASN QB . 156 . HB* 1 1
2343 1 2 1 1 157 LYS H . 157 . HN 1 1
2344 1 1 1 1 156 ASN QB . 156 . HB* 1 1
2344 1 2 1 1 159 GLY H . 159 . HN 1 1
2345 1 1 1 1 156 ASN QB . 156 . HB* 1 1
2345 1 2 1 1 160 GLU H . 160 . HN 1 1
2346 1 1 1 1 157 LYS H . 157 . HN 1 1
2346 1 2 1 1 157 LYS HD2 . 157 . HD2 1 1
2347 1 1 1 1 157 LYS H . 157 . HN 1 1
2347 1 2 1 1 157 LYS HD3 . 157 . HD1 1 1
2348 1 1 1 1 157 LYS H . 157 . HN 1 1
2348 1 2 1 1 157 LYS HE2 . 157 . HE2 1 1
2349 1 1 1 1 157 LYS H . 157 . HN 1 1
2349 1 2 1 1 157 LYS HE3 . 157 . HE1 1 1
2350 1 1 1 1 157 LYS H . 157 . HN 1 1
2350 1 2 1 1 158 LEU H . 158 . HN 1 1
2351 1 1 1 1 157 LYS H . 157 . HN 1 1
2351 1 2 1 1 159 GLY H . 159 . HN 1 1
2352 1 1 1 1 157 LYS HA . 157 . HA 1 1
2352 1 2 1 1 159 GLY H . 159 . HN 1 1
2353 1 1 1 1 157 LYS HA . 157 . HA 1 1
2353 1 2 1 1 160 GLU H . 160 . HN 1 1
2354 1 1 1 1 157 LYS HA . 157 . HA 1 1
2354 1 2 1 1 161 LYS H . 161 . HN 1 1
2355 1 1 1 1 157 LYS HB2 . 157 . HB2 1 1
2355 1 2 1 1 158 LEU H . 158 . HN 1 1
2356 1 1 1 1 157 LYS HB3 . 157 . HB1 1 1
2356 1 2 1 1 158 LEU H . 158 . HN 1 1
2357 1 1 1 1 157 LYS HD2 . 157 . HD2 1 1
2357 1 2 1 1 158 LEU H . 158 . HN 1 1
2358 1 1 1 1 157 LYS HD2 . 157 . HD2 1 1
2358 1 2 1 1 160 GLU H . 160 . HN 1 1
2359 1 1 1 1 157 LYS HD3 . 157 . HD1 1 1
2359 1 2 1 1 158 LEU H . 158 . HN 1 1
2360 1 1 1 1 157 LYS HD3 . 157 . HD1 1 1
2360 1 2 1 1 160 GLU H . 160 . HN 1 1
2361 1 1 1 1 157 LYS HE2 . 157 . HE2 1 1
2361 1 2 1 1 158 LEU H . 158 . HN 1 1
2362 1 1 1 1 157 LYS HE3 . 157 . HE1 1 1
2362 1 2 1 1 158 LEU H . 158 . HN 1 1
2363 1 1 1 1 157 LYS HG2 . 157 . HG2 1 1
2363 1 2 1 1 158 LEU H . 158 . HN 1 1
2364 1 1 1 1 157 LYS HG3 . 157 . HG1 1 1
2364 1 2 1 1 158 LEU H . 158 . HN 1 1
2365 1 1 1 1 157 LYS QB . 157 . HB* 1 1
2365 1 2 1 1 158 LEU H . 158 . HN 1 1
2366 1 1 1 1 157 LYS QB . 157 . HB* 1 1
2366 1 2 1 1 160 GLU H . 160 . HN 1 1
2367 1 1 1 1 158 LEU H . 158 . HN 1 1
2367 1 2 1 1 159 GLY H . 159 . HN 1 1
2368 1 1 1 1 158 LEU HA . 158 . HA 1 1
2368 1 2 1 1 160 GLU H . 160 . HN 1 1
2369 1 1 1 1 158 LEU HA . 158 . HA 1 1
2369 1 2 1 1 161 LYS H . 161 . HN 1 1
2370 1 1 1 1 158 LEU HA . 158 . HA 1 1
2370 1 2 1 1 162 TYR H . 162 . HN 1 1
2371 1 1 1 1 158 LEU HB2 . 158 . HB2 1 1
2371 1 2 1 1 159 GLY H . 159 . HN 1 1
2372 1 1 1 1 158 LEU HB3 . 158 . HB1 1 1
2372 1 2 1 1 159 GLY H . 159 . HN 1 1
2373 1 1 1 1 158 LEU HG . 158 . HG 1 1
2373 1 2 1 1 159 GLY H . 159 . HN 1 1
2374 1 1 1 1 158 LEU MD1 . 158 . HD1* 1 1
2374 1 2 1 1 159 GLY H . 159 . HN 1 1
2375 1 1 1 1 158 LEU MD2 . 158 . HD2* 1 1
2375 1 2 1 1 159 GLY H . 159 . HN 1 1
2376 1 1 1 1 158 LEU QD . 158 . HD* 1 1
2376 1 2 1 1 162 TYR H . 162 . HN 1 1
2377 1 1 1 1 159 GLY H . 159 . HN 1 1
2377 1 2 1 1 160 GLU H . 160 . HN 1 1
2378 1 1 1 1 159 GLY H . 159 . HN 1 1
2378 1 2 1 1 161 LYS H . 161 . HN 1 1
2379 1 1 1 1 159 GLY QA . 159 . HA* 1 1
2379 1 2 1 1 160 GLU H . 160 . HN 1 1
2380 1 1 1 1 159 GLY QA . 159 . HA* 1 1
2380 1 2 1 1 161 LYS H . 161 . HN 1 1
2381 1 1 1 1 159 GLY QA . 159 . HA* 1 1
2381 1 2 1 1 162 TYR H . 162 . HN 1 1
2382 1 1 1 1 159 GLY QA . 159 . HA* 1 1
2382 1 2 1 1 162 TYR HA . 162 . HA 1 1
2383 1 1 1 1 159 GLY QA . 159 . HA* 1 1
2383 1 2 1 1 163 GLY H . 163 . HN 1 1
2384 1 1 1 1 160 GLU H . 160 . HN 1 1
2384 1 2 1 1 161 LYS H . 161 . HN 1 1
2385 1 1 1 1 160 GLU H . 160 . HN 1 1
2385 1 2 1 1 162 TYR H . 162 . HN 1 1
2386 1 1 1 1 160 GLU H . 160 . HN 1 1
2386 1 2 1 1 163 GLY H . 163 . HN 1 1
2387 1 1 1 1 160 GLU HA . 160 . HA 1 1
2387 1 2 1 1 162 TYR H . 162 . HN 1 1
2388 1 1 1 1 160 GLU HA . 160 . HA 1 1
2388 1 2 1 1 163 GLY H . 163 . HN 1 1
2389 1 1 1 1 160 GLU HG2 . 160 . HG2 1 1
2389 1 2 1 1 161 LYS H . 161 . HN 1 1
2390 1 1 1 1 160 GLU HG3 . 160 . HG1 1 1
2390 1 2 1 1 161 LYS H . 161 . HN 1 1
2391 1 1 1 1 160 GLU QB . 160 . HB* 1 1
2391 1 2 1 1 161 LYS H . 161 . HN 1 1
2392 1 1 1 1 160 GLU QB . 160 . HB* 1 1
2392 1 2 1 1 162 TYR H . 162 . HN 1 1
2393 1 1 1 1 160 GLU QB . 160 . HB* 1 1
2393 1 2 1 1 163 GLY H . 163 . HN 1 1
2394 1 1 1 1 161 LYS H . 161 . HN 1 1
2394 1 2 1 1 161 LYS HD2 . 161 . HD2 1 1
2395 1 1 1 1 161 LYS H . 161 . HN 1 1
2395 1 2 1 1 161 LYS HD3 . 161 . HD1 1 1
2396 1 1 1 1 161 LYS H . 161 . HN 1 1
2396 1 2 1 1 161 LYS QE . 161 . HE* 1 1
2397 1 1 1 1 161 LYS H . 161 . HN 1 1
2397 1 2 1 1 162 TYR H . 162 . HN 1 1
2398 1 1 1 1 161 LYS H . 161 . HN 1 1
2398 1 2 1 1 163 GLY H . 163 . HN 1 1
2399 1 1 1 1 161 LYS HA . 161 . HA 1 1
2399 1 2 1 1 163 GLY H . 163 . HN 1 1
2400 1 1 1 1 161 LYS HD2 . 161 . HD2 1 1
2400 1 2 1 1 162 TYR H . 162 . HN 1 1
2401 1 1 1 1 161 LYS HD2 . 161 . HD2 1 1
2401 1 2 1 1 163 GLY H . 163 . HN 1 1
2402 1 1 1 1 161 LYS HD3 . 161 . HD1 1 1
2402 1 2 1 1 162 TYR H . 162 . HN 1 1
2403 1 1 1 1 161 LYS HD3 . 161 . HD1 1 1
2403 1 2 1 1 163 GLY H . 163 . HN 1 1
2404 1 1 1 1 161 LYS HG2 . 161 . HG2 1 1
2404 1 2 1 1 162 TYR H . 162 . HN 1 1
2405 1 1 1 1 161 LYS HG2 . 161 . HG2 1 1
2405 1 2 1 1 163 GLY H . 163 . HN 1 1
2406 1 1 1 1 161 LYS HG3 . 161 . HG1 1 1
2406 1 2 1 1 162 TYR H . 162 . HN 1 1
2407 1 1 1 1 161 LYS HG3 . 161 . HG1 1 1
2407 1 2 1 1 163 GLY H . 163 . HN 1 1
2408 1 1 1 1 161 LYS QB . 161 . HB* 1 1
2408 1 2 1 1 162 TYR H . 162 . HN 1 1
2409 1 1 1 1 161 LYS QB . 161 . HB* 1 1
2409 1 2 1 1 163 GLY H . 163 . HN 1 1
2410 1 1 1 1 161 LYS QE . 161 . HE* 1 1
2410 1 2 1 1 162 TYR H . 162 . HN 1 1
2411 1 1 1 1 161 LYS QG . 161 . HG* 1 1
2411 1 2 1 1 162 TYR H . 162 . HN 1 1
2412 1 1 1 1 161 LYS QG . 161 . HG* 1 1
2412 1 2 1 1 163 GLY H . 163 . HN 1 1
2413 1 1 1 1 162 TYR H . 162 . HN 1 1
2413 1 2 1 1 162 TYR HE1 . 162 . HE1 1 1
2414 1 1 1 1 162 TYR H . 162 . HN 1 1
2414 1 2 1 1 162 TYR HE2 . 162 . HE2 1 1
2415 1 1 1 1 162 TYR H . 162 . HN 1 1
2415 1 2 1 1 163 GLY H . 163 . HN 1 1
2416 1 1 1 1 162 TYR H . 162 . HN 1 1
2416 1 2 1 1 164 ASP H . 164 . HN 1 1
2417 1 1 1 1 162 TYR HA . 162 . HA 1 1
2417 1 2 1 1 163 GLY H . 163 . HN 1 1
2418 1 1 1 1 162 TYR HB2 . 162 . HB2 1 1
2418 1 2 1 1 163 GLY H . 163 . HN 1 1
2419 1 1 1 1 162 TYR HB3 . 162 . HB1 1 1
2419 1 2 1 1 163 GLY H . 163 . HN 1 1
2420 1 1 1 1 162 TYR HD1 . 162 . HD1 1 1
2420 1 2 1 1 163 GLY H . 163 . HN 1 1
2421 1 1 1 1 162 TYR HD2 . 162 . HD2 1 1
2421 1 2 1 1 163 GLY H . 163 . HN 1 1
2422 1 1 1 1 162 TYR QB . 162 . HB* 1 1
2422 1 2 1 1 163 GLY H . 163 . HN 1 1
2423 1 1 1 1 163 GLY H . 163 . HN 1 1
2423 1 2 1 1 164 ASP H . 164 . HN 1 1
2424 1 1 1 1 163 GLY H . 163 . HN 1 1
2424 1 2 1 1 165 HIS H . 165 . HN 1 1
2425 1 1 1 1 163 GLY HA2 . 163 . HA2 1 1
2425 1 2 1 1 164 ASP H . 164 . HN 1 1
2426 1 1 1 1 163 GLY HA3 . 163 . HA1 1 1
2426 1 2 1 1 164 ASP H . 164 . HN 1 1
2427 1 1 1 1 164 ASP H . 164 . HN 1 1
2427 1 2 1 1 165 HIS H . 165 . HN 1 1
2428 1 1 1 1 164 ASP HA . 164 . HA 1 1
2428 1 2 1 1 165 HIS H . 165 . HN 1 1
2429 1 1 1 1 164 ASP HB2 . 164 . HB2 1 1
2429 1 2 1 1 165 HIS H . 165 . HN 1 1
2430 1 1 1 1 164 ASP HB3 . 164 . HB1 1 1
2430 1 2 1 1 165 HIS H . 165 . HN 1 1
2431 1 1 1 1 164 ASP QB . 164 . HB* 1 1
2431 1 2 1 1 165 HIS H . 165 . HN 1 1
2432 1 1 1 1 165 HIS H . 165 . HN 1 1
2432 1 2 1 1 165 HIS HD2 . 165 . HD2 1 1
2433 1 1 1 1 165 HIS H . 165 . HN 1 1
2433 1 2 1 1 165 HIS HE1 . 165 . 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 . . . . . 6.5 0.0 6.5 1 1
2 1 . . . . . 6.5 0.0 6.5 1 1
3 1 . . . . . 6.5 0.0 6.5 1 1
4 1 . . . . . 6.5 0.0 6.5 1 1
5 1 . . . . . 6.5 0.0 6.5 1 1
6 1 . . . . . 5.5 0.0 5.5 1 1
7 1 . . . . . 5.5 0.0 5.5 1 1
8 1 . . . . . 5.5 0.0 5.5 1 1
9 1 . . . . . 6.5 0.0 6.5 1 1
10 1 . . . . . 6.5 0.0 6.5 1 1
11 1 . . . . . 5.5 0.0 5.5 1 1
12 1 . . . . . 6.5 0.0 6.5 1 1
13 1 . . . . . 6.5 0.0 6.5 1 1
14 1 . . . . . 6.5 0.0 6.5 1 1
15 1 . . . . . 6.5 0.0 6.5 1 1
16 1 . . . . . 6.5 0.0 6.5 1 1
17 1 . . . . . 6.5 0.0 6.5 1 1
18 1 . . . . . 6.5 0.0 6.5 1 1
19 1 . . . . . 5.0 0.0 5.0 1 1
20 1 . . . . . 6.5 0.0 6.5 1 1
21 1 . . . . . 6.5 0.0 6.5 1 1
22 1 . . . . . 6.5 0.0 6.5 1 1
23 1 . . . . . 6.5 0.0 6.5 1 1
24 1 . . . . . 6.5 0.0 6.5 1 1
25 1 . . . . . 6.5 0.0 6.5 1 1
26 1 . . . . . 6.5 0.0 6.5 1 1
27 1 . . . . . 6.5 0.0 6.5 1 1
28 1 . . . . . 6.5 0.0 6.5 1 1
29 1 . . . . . 6.5 0.0 6.5 1 1
30 1 . . . . . 6.5 0.0 6.5 1 1
31 1 . . . . . 6.5 0.0 6.5 1 1
32 1 . . . . . 6.5 0.0 6.5 1 1
33 1 . . . . . 6.5 0.0 6.5 1 1
34 1 . . . . . 6.5 0.0 6.5 1 1
35 1 . . . . . 6.5 0.0 6.5 1 1
36 1 . . . . . 6.5 0.0 6.5 1 1
37 1 . . . . . 6.5 0.0 6.5 1 1
38 1 . . . . . 6.5 0.0 6.5 1 1
39 1 . . . . . 5.5 0.0 5.5 1 1
40 1 . . . . . 6.5 0.0 6.5 1 1
41 1 . . . . . 6.5 0.0 6.5 1 1
42 1 . . . . . 6.5 0.0 6.5 1 1
43 1 . . . . . 6.5 0.0 6.5 1 1
44 1 . . . . . 6.5 0.0 6.5 1 1
45 1 . . . . . 6.5 0.0 6.5 1 1
46 1 . . . . . 6.5 0.0 6.5 1 1
47 1 . . . . . 6.5 0.0 6.5 1 1
48 1 . . . . . 6.5 0.0 6.5 1 1
49 1 . . . . . 6.5 0.0 6.5 1 1
50 1 . . . . . 5.0 0.0 5.0 1 1
51 1 . . . . . 6.5 0.0 6.5 1 1
52 1 . . . . . 6.5 0.0 6.5 1 1
53 1 . . . . . 6.5 0.0 6.5 1 1
54 1 . . . . . 6.5 0.0 6.5 1 1
55 1 . . . . . 4.0 0.0 4.0 1 1
56 1 . . . . . 4.5 0.0 4.5 1 1
57 1 . . . . . 6.5 0.0 6.5 1 1
58 1 . . . . . 6.5 0.0 6.5 1 1
59 1 . . . . . 6.5 0.0 6.5 1 1
60 1 . . . . . 6.5 0.0 6.5 1 1
61 1 . . . . . 6.5 0.0 6.5 1 1
62 1 . . . . . 6.5 0.0 6.5 1 1
63 1 . . . . . 6.5 0.0 6.5 1 1
64 1 . . . . . 6.5 0.0 6.5 1 1
65 1 . . . . . 5.5 0.0 5.5 1 1
66 1 . . . . . 6.5 0.0 6.5 1 1
67 1 . . . . . 6.5 0.0 6.5 1 1
68 1 . . . . . 6.5 0.0 6.5 1 1
69 1 . . . . . 6.5 0.0 6.5 1 1
70 1 . . . . . 6.5 0.0 6.5 1 1
71 1 . . . . . 6.5 0.0 6.5 1 1
72 1 . . . . . 6.5 0.0 6.5 1 1
73 1 . . . . . 6.5 0.0 6.5 1 1
74 1 . . . . . 6.5 0.0 6.5 1 1
75 1 . . . . . 6.5 0.0 6.5 1 1
76 1 . . . . . 6.5 0.0 6.5 1 1
77 1 . . . . . 6.5 0.0 6.5 1 1
78 1 . . . . . 6.5 0.0 6.5 1 1
79 1 . . . . . 6.5 0.0 6.5 1 1
80 1 . . . . . 6.5 0.0 6.5 1 1
81 1 . . . . . 6.5 0.0 6.5 1 1
82 1 . . . . . 6.5 0.0 6.5 1 1
83 1 . . . . . 6.5 0.0 6.5 1 1
84 1 . . . . . 6.5 0.0 6.5 1 1
85 1 . . . . . 6.5 0.0 6.5 1 1
86 1 . . . . . 6.5 0.0 6.5 1 1
87 1 . . . . . 6.5 0.0 6.5 1 1
88 1 . . . . . 6.5 0.0 6.5 1 1
89 1 . . . . . 6.5 0.0 6.5 1 1
90 1 . . . . . 6.5 0.0 6.5 1 1
91 1 . . . . . 6.5 0.0 6.5 1 1
92 1 . . . . . 6.5 0.0 6.5 1 1
93 1 . . . . . 6.5 0.0 6.5 1 1
94 1 . . . . . 5.5 0.0 5.5 1 1
95 1 . . . . . 6.5 0.0 6.5 1 1
96 1 . . . . . 4.0 0.0 4.0 1 1
97 1 . . . . . 4.5 0.0 4.5 1 1
98 1 . . . . . 6.5 0.0 6.5 1 1
99 1 . . . . . 6.5 0.0 6.5 1 1
100 1 . . . . . 6.5 0.0 6.5 1 1
101 1 . . . . . 6.5 0.0 6.5 1 1
102 1 . . . . . 5.5 0.0 5.5 1 1
103 1 . . . . . 6.5 0.0 6.5 1 1
104 1 . . . . . 6.5 0.0 6.5 1 1
105 1 . . . . . 6.5 0.0 6.5 1 1
106 1 . . . . . 6.5 0.0 6.5 1 1
107 1 . . . . . 6.5 0.0 6.5 1 1
108 1 . . . . . 6.5 0.0 6.5 1 1
109 1 . . . . . 6.5 0.0 6.5 1 1
110 1 . . . . . 5.5 0.0 5.5 1 1
111 1 . . . . . 6.5 0.0 6.5 1 1
112 1 . . . . . 6.5 0.0 6.5 1 1
113 1 . . . . . 6.5 0.0 6.5 1 1
114 1 . . . . . 6.5 0.0 6.5 1 1
115 1 . . . . . 6.5 0.0 6.5 1 1
116 1 . . . . . 6.5 0.0 6.5 1 1
117 1 . . . . . 6.5 0.0 6.5 1 1
118 1 . . . . . 6.5 0.0 6.5 1 1
119 1 . . . . . 6.5 0.0 6.5 1 1
120 1 . . . . . 6.5 0.0 6.5 1 1
121 1 . . . . . 6.5 0.0 6.5 1 1
122 1 . . . . . 6.5 0.0 6.5 1 1
123 1 . . . . . 6.5 0.0 6.5 1 1
124 1 . . . . . 6.5 0.0 6.5 1 1
125 1 . . . . . 6.5 0.0 6.5 1 1
126 1 . . . . . 6.5 0.0 6.5 1 1
127 1 . . . . . 6.5 0.0 6.5 1 1
128 1 . . . . . 5.5 0.0 5.5 1 1
129 1 . . . . . 6.5 0.0 6.5 1 1
130 1 . . . . . 6.5 0.0 6.5 1 1
131 1 . . . . . 6.5 0.0 6.5 1 1
132 1 . . . . . 6.5 0.0 6.5 1 1
133 1 . . . . . 6.5 0.0 6.5 1 1
134 1 . . . . . 6.5 0.0 6.5 1 1
135 1 . . . . . 4.0 0.0 4.0 1 1
136 1 . . . . . 4.5 0.0 4.5 1 1
137 1 . . . . . 4.0 0.0 4.0 1 1
138 1 . . . . . 4.5 0.0 4.5 1 1
139 1 . . . . . 4.0 0.0 4.0 1 1
140 1 . . . . . 4.5 0.0 4.5 1 1
141 1 . . . . . 5.5 0.0 5.5 1 1
142 1 . . . . . 6.5 0.0 6.5 1 1
143 1 . . . . . 6.5 0.0 6.5 1 1
144 1 . . . . . 6.5 0.0 6.5 1 1
145 1 . . . . . 6.5 0.0 6.5 1 1
146 1 . . . . . 6.5 0.0 6.5 1 1
147 1 . . . . . 6.5 0.0 6.5 1 1
148 1 . . . . . 6.5 0.0 6.5 1 1
149 1 . . . . . 6.5 0.0 6.5 1 1
150 1 . . . . . 6.5 0.0 6.5 1 1
151 1 . . . . . 6.5 0.0 6.5 1 1
152 1 . . . . . 6.5 0.0 6.5 1 1
153 1 . . . . . 6.5 0.0 6.5 1 1
154 1 . . . . . 6.5 0.0 6.5 1 1
155 1 . . . . . 6.5 0.0 6.5 1 1
156 1 . . . . . 6.5 0.0 6.5 1 1
157 1 . . . . . 6.5 0.0 6.5 1 1
158 1 . . . . . 6.5 0.0 6.5 1 1
159 1 . . . . . 6.5 0.0 6.5 1 1
160 1 . . . . . 6.5 0.0 6.5 1 1
161 1 . . . . . 6.5 0.0 6.5 1 1
162 1 . . . . . 6.5 0.0 6.5 1 1
163 1 . . . . . 6.5 0.0 6.5 1 1
164 1 . . . . . 6.5 0.0 6.5 1 1
165 1 . . . . . 6.5 0.0 6.5 1 1
166 1 . . . . . 6.5 0.0 6.5 1 1
167 1 . . . . . 6.5 0.0 6.5 1 1
168 1 . . . . . 6.5 0.0 6.5 1 1
169 1 . . . . . 6.5 0.0 6.5 1 1
170 1 . . . . . 6.5 0.0 6.5 1 1
171 1 . . . . . 6.5 0.0 6.5 1 1
172 1 . . . . . 6.5 0.0 6.5 1 1
173 1 . . . . . 6.5 0.0 6.5 1 1
174 1 . . . . . 6.5 0.0 6.5 1 1
175 1 . . . . . 6.5 0.0 6.5 1 1
176 1 . . . . . 6.5 0.0 6.5 1 1
177 1 . . . . . 6.5 0.0 6.5 1 1
178 1 . . . . . 6.5 0.0 6.5 1 1
179 1 . . . . . 6.5 0.0 6.5 1 1
180 1 . . . . . 6.5 0.0 6.5 1 1
181 1 . . . . . 6.5 0.0 6.5 1 1
182 1 . . . . . 6.5 0.0 6.5 1 1
183 1 . . . . . 5.5 0.0 5.5 1 1
184 1 . . . . . 6.5 0.0 6.5 1 1
185 1 . . . . . 6.5 0.0 6.5 1 1
186 1 . . . . . 6.5 0.0 6.5 1 1
187 1 . . . . . 6.5 0.0 6.5 1 1
188 1 . . . . . 6.5 0.0 6.5 1 1
189 1 . . . . . 6.5 0.0 6.5 1 1
190 1 . . . . . 6.5 0.0 6.5 1 1
191 1 . . . . . 6.5 0.0 6.5 1 1
192 1 . . . . . 6.5 0.0 6.5 1 1
193 1 . . . . . 6.5 0.0 6.5 1 1
194 1 . . . . . 5.5 0.0 5.5 1 1
195 1 . . . . . 6.5 0.0 6.5 1 1
196 1 . . . . . 6.5 0.0 6.5 1 1
197 1 . . . . . 6.5 0.0 6.5 1 1
198 1 . . . . . 5.5 0.0 5.5 1 1
199 1 . . . . . 6.5 0.0 6.5 1 1
200 1 . . . . . 6.5 0.0 6.5 1 1
201 1 . . . . . 6.5 0.0 6.5 1 1
202 1 . . . . . 6.5 0.0 6.5 1 1
203 1 . . . . . 6.5 0.0 6.5 1 1
204 1 . . . . . 6.5 0.0 6.5 1 1
205 1 . . . . . 6.5 0.0 6.5 1 1
206 1 . . . . . 6.5 0.0 6.5 1 1
207 1 . . . . . 6.5 0.0 6.5 1 1
208 1 . . . . . 6.5 0.0 6.5 1 1
209 1 . . . . . 6.5 0.0 6.5 1 1
210 1 . . . . . 6.5 0.0 6.5 1 1
211 1 . . . . . 6.5 0.0 6.5 1 1
212 1 . . . . . 6.5 0.0 6.5 1 1
213 1 . . . . . 6.5 0.0 6.5 1 1
214 1 . . . . . 6.5 0.0 6.5 1 1
215 1 . . . . . 6.5 0.0 6.5 1 1
216 1 . . . . . 6.5 0.0 6.5 1 1
217 1 . . . . . 6.5 0.0 6.5 1 1
218 1 . . . . . 6.5 0.0 6.5 1 1
219 1 . . . . . 5.5 0.0 5.5 1 1
220 1 . . . . . 5.5 0.0 5.5 1 1
221 1 . . . . . 6.5 0.0 6.5 1 1
222 1 . . . . . 6.5 0.0 6.5 1 1
223 1 . . . . . 5.5 0.0 5.5 1 1
224 1 . . . . . 6.5 0.0 6.5 1 1
225 1 . . . . . 6.5 0.0 6.5 1 1
226 1 . . . . . 6.5 0.0 6.5 1 1
227 1 . . . . . 6.5 0.0 6.5 1 1
228 1 . . . . . 6.5 0.0 6.5 1 1
229 1 . . . . . 6.5 0.0 6.5 1 1
230 1 . . . . . 6.5 0.0 6.5 1 1
231 1 . . . . . 6.5 0.0 6.5 1 1
232 1 . . . . . 6.5 0.0 6.5 1 1
233 1 . . . . . 6.5 0.0 6.5 1 1
234 1 . . . . . 6.5 0.0 6.5 1 1
235 1 . . . . . 6.5 0.0 6.5 1 1
236 1 . . . . . 6.5 0.0 6.5 1 1
237 1 . . . . . 6.5 0.0 6.5 1 1
238 1 . . . . . 6.5 0.0 6.5 1 1
239 1 . . . . . 6.5 0.0 6.5 1 1
240 1 . . . . . 6.5 0.0 6.5 1 1
241 1 . . . . . 6.5 0.0 6.5 1 1
242 1 . . . . . 6.5 0.0 6.5 1 1
243 1 . . . . . 6.5 0.0 6.5 1 1
244 1 . . . . . 6.5 0.0 6.5 1 1
245 1 . . . . . 6.5 0.0 6.5 1 1
246 1 . . . . . 6.5 0.0 6.5 1 1
247 1 . . . . . 6.5 0.0 6.5 1 1
248 1 . . . . . 6.5 0.0 6.5 1 1
249 1 . . . . . 6.5 0.0 6.5 1 1
250 1 . . . . . 6.5 0.0 6.5 1 1
251 1 . . . . . 6.5 0.0 6.5 1 1
252 1 . . . . . 6.5 0.0 6.5 1 1
253 1 . . . . . 6.5 0.0 6.5 1 1
254 1 . . . . . 6.5 0.0 6.5 1 1
255 1 . . . . . 6.5 0.0 6.5 1 1
256 1 . . . . . 6.5 0.0 6.5 1 1
257 1 . . . . . 6.5 0.0 6.5 1 1
258 1 . . . . . 6.5 0.0 6.5 1 1
259 1 . . . . . 6.5 0.0 6.5 1 1
260 1 . . . . . 6.5 0.0 6.5 1 1
261 1 . . . . . 6.5 0.0 6.5 1 1
262 1 . . . . . 6.5 0.0 6.5 1 1
263 1 . . . . . 6.5 0.0 6.5 1 1
264 1 . . . . . 6.5 0.0 6.5 1 1
265 1 . . . . . 6.5 0.0 6.5 1 1
266 1 . . . . . 6.5 0.0 6.5 1 1
267 1 . . . . . 6.5 0.0 6.5 1 1
268 1 . . . . . 6.5 0.0 6.5 1 1
269 1 . . . . . 6.5 0.0 6.5 1 1
270 1 . . . . . 6.5 0.0 6.5 1 1
271 1 . . . . . 6.5 0.0 6.5 1 1
272 1 . . . . . 6.5 0.0 6.5 1 1
273 1 . . . . . 6.5 0.0 6.5 1 1
274 1 . . . . . 6.5 0.0 6.5 1 1
275 1 . . . . . 6.5 0.0 6.5 1 1
276 1 . . . . . 6.5 0.0 6.5 1 1
277 1 . . . . . 6.5 0.0 6.5 1 1
278 1 . . . . . 6.5 0.0 6.5 1 1
279 1 . . . . . 6.5 0.0 6.5 1 1
280 1 . . . . . 6.5 0.0 6.5 1 1
281 1 . . . . . 6.5 0.0 6.5 1 1
282 1 . . . . . 6.5 0.0 6.5 1 1
283 1 . . . . . 6.5 0.0 6.5 1 1
284 1 . . . . . 6.5 0.0 6.5 1 1
285 1 . . . . . 6.5 0.0 6.5 1 1
286 1 . . . . . 6.5 0.0 6.5 1 1
287 1 . . . . . 6.5 0.0 6.5 1 1
288 1 . . . . . 6.5 0.0 6.5 1 1
289 1 . . . . . 6.5 0.0 6.5 1 1
290 1 . . . . . 6.5 0.0 6.5 1 1
291 1 . . . . . 6.5 0.0 6.5 1 1
292 1 . . . . . 6.5 0.0 6.5 1 1
293 1 . . . . . 6.5 0.0 6.5 1 1
294 1 . . . . . 6.5 0.0 6.5 1 1
295 1 . . . . . 6.5 0.0 6.5 1 1
296 1 . . . . . 6.5 0.0 6.5 1 1
297 1 . . . . . 6.5 0.0 6.5 1 1
298 1 . . . . . 6.5 0.0 6.5 1 1
299 1 . . . . . 5.5 0.0 5.5 1 1
300 1 . . . . . 6.5 0.0 6.5 1 1
301 1 . . . . . 6.5 0.0 6.5 1 1
302 1 . . . . . 6.5 0.0 6.5 1 1
303 1 . . . . . 6.5 0.0 6.5 1 1
304 1 . . . . . 6.5 0.0 6.5 1 1
305 1 . . . . . 6.5 0.0 6.5 1 1
306 1 . . . . . 6.5 0.0 6.5 1 1
307 1 . . . . . 6.5 0.0 6.5 1 1
308 1 . . . . . 6.5 0.0 6.5 1 1
309 1 . . . . . 6.5 0.0 6.5 1 1
310 1 . . . . . 6.5 0.0 6.5 1 1
311 1 . . . . . 6.5 0.0 6.5 1 1
312 1 . . . . . 6.5 0.0 6.5 1 1
313 1 . . . . . 6.5 0.0 6.5 1 1
314 1 . . . . . 6.5 0.0 6.5 1 1
315 1 . . . . . 6.5 0.0 6.5 1 1
316 1 . . . . . 6.5 0.0 6.5 1 1
317 1 . . . . . 6.5 0.0 6.5 1 1
318 1 . . . . . 6.5 0.0 6.5 1 1
319 1 . . . . . 6.5 0.0 6.5 1 1
320 1 . . . . . 6.5 0.0 6.5 1 1
321 1 . . . . . 6.5 0.0 6.5 1 1
322 1 . . . . . 6.5 0.0 6.5 1 1
323 1 . . . . . 6.5 0.0 6.5 1 1
324 1 . . . . . 6.5 0.0 6.5 1 1
325 1 . . . . . 6.5 0.0 6.5 1 1
326 1 . . . . . 6.5 0.0 6.5 1 1
327 1 . . . . . 6.5 0.0 6.5 1 1
328 1 . . . . . 6.5 0.0 6.5 1 1
329 1 . . . . . 6.5 0.0 6.5 1 1
330 1 . . . . . 6.5 0.0 6.5 1 1
331 1 . . . . . 6.5 0.0 6.5 1 1
332 1 . . . . . 6.5 0.0 6.5 1 1
333 1 . . . . . 6.5 0.0 6.5 1 1
334 1 . . . . . 6.5 0.0 6.5 1 1
335 1 . . . . . 6.5 0.0 6.5 1 1
336 1 . . . . . 6.5 0.0 6.5 1 1
337 1 . . . . . 6.5 0.0 6.5 1 1
338 1 . . . . . 6.5 0.0 6.5 1 1
339 1 . . . . . 6.5 0.0 6.5 1 1
340 1 . . . . . 6.5 0.0 6.5 1 1
341 1 . . . . . 6.5 0.0 6.5 1 1
342 1 . . . . . 6.5 0.0 6.5 1 1
343 1 . . . . . 6.5 0.0 6.5 1 1
344 1 . . . . . 6.5 0.0 6.5 1 1
345 1 . . . . . 6.5 0.0 6.5 1 1
346 1 . . . . . 6.5 0.0 6.5 1 1
347 1 . . . . . 6.5 0.0 6.5 1 1
348 1 . . . . . 6.5 0.0 6.5 1 1
349 1 . . . . . 6.5 0.0 6.5 1 1
350 1 . . . . . 6.5 0.0 6.5 1 1
351 1 . . . . . 6.5 0.0 6.5 1 1
352 1 . . . . . 6.5 0.0 6.5 1 1
353 1 . . . . . 6.5 0.0 6.5 1 1
354 1 . . . . . 6.5 0.0 6.5 1 1
355 1 . . . . . 6.5 0.0 6.5 1 1
356 1 . . . . . 6.5 0.0 6.5 1 1
357 1 . . . . . 6.5 0.0 6.5 1 1
358 1 . . . . . 6.5 0.0 6.5 1 1
359 1 . . . . . 6.5 0.0 6.5 1 1
360 1 . . . . . 6.5 0.0 6.5 1 1
361 1 . . . . . 6.5 0.0 6.5 1 1
362 1 . . . . . 6.5 0.0 6.5 1 1
363 1 . . . . . 6.5 0.0 6.5 1 1
364 1 . . . . . 6.5 0.0 6.5 1 1
365 1 . . . . . 6.5 0.0 6.5 1 1
366 1 . . . . . 6.5 0.0 6.5 1 1
367 1 . . . . . 6.5 0.0 6.5 1 1
368 1 . . . . . 6.5 0.0 6.5 1 1
369 1 . . . . . 6.5 0.0 6.5 1 1
370 1 . . . . . 6.5 0.0 6.5 1 1
371 1 . . . . . 5.5 0.0 5.5 1 1
372 1 . . . . . 6.5 0.0 6.5 1 1
373 1 . . . . . 6.5 0.0 6.5 1 1
374 1 . . . . . 6.5 0.0 6.5 1 1
375 1 . . . . . 6.5 0.0 6.5 1 1
376 1 . . . . . 6.5 0.0 6.5 1 1
377 1 . . . . . 6.5 0.0 6.5 1 1
378 1 . . . . . 6.5 0.0 6.5 1 1
379 1 . . . . . 6.5 0.0 6.5 1 1
380 1 . . . . . 6.5 0.0 6.5 1 1
381 1 . . . . . 6.5 0.0 6.5 1 1
382 1 . . . . . 6.5 0.0 6.5 1 1
383 1 . . . . . 6.5 0.0 6.5 1 1
384 1 . . . . . 6.5 0.0 6.5 1 1
385 1 . . . . . 6.5 0.0 6.5 1 1
386 1 . . . . . 6.5 0.0 6.5 1 1
387 1 . . . . . 6.5 0.0 6.5 1 1
388 1 . . . . . 6.5 0.0 6.5 1 1
389 1 . . . . . 6.5 0.0 6.5 1 1
390 1 . . . . . 6.5 0.0 6.5 1 1
391 1 . . . . . 6.5 0.0 6.5 1 1
392 1 . . . . . 5.5 0.0 5.5 1 1
393 1 . . . . . 6.5 0.0 6.5 1 1
394 1 . . . . . 6.5 0.0 6.5 1 1
395 1 . . . . . 6.5 0.0 6.5 1 1
396 1 . . . . . 6.5 0.0 6.5 1 1
397 1 . . . . . 6.5 0.0 6.5 1 1
398 1 . . . . . 6.5 0.0 6.5 1 1
399 1 . . . . . 5.5 0.0 5.5 1 1
400 1 . . . . . 6.5 0.0 6.5 1 1
401 1 . . . . . 6.5 0.0 6.5 1 1
402 1 . . . . . 6.5 0.0 6.5 1 1
403 1 . . . . . 6.5 0.0 6.5 1 1
404 1 . . . . . 6.5 0.0 6.5 1 1
405 1 . . . . . 6.5 0.0 6.5 1 1
406 1 . . . . . 6.5 0.0 6.5 1 1
407 1 . . . . . 6.5 0.0 6.5 1 1
408 1 . . . . . 6.5 0.0 6.5 1 1
409 1 . . . . . 6.5 0.0 6.5 1 1
410 1 . . . . . 6.5 0.0 6.5 1 1
411 1 . . . . . 6.5 0.0 6.5 1 1
412 1 . . . . . 6.5 0.0 6.5 1 1
413 1 . . . . . 6.5 0.0 6.5 1 1
414 1 . . . . . 6.5 0.0 6.5 1 1
415 1 . . . . . 6.5 0.0 6.5 1 1
416 1 . . . . . 6.5 0.0 6.5 1 1
417 1 . . . . . 6.5 0.0 6.5 1 1
418 1 . . . . . 6.5 0.0 6.5 1 1
419 1 . . . . . 6.5 0.0 6.5 1 1
420 1 . . . . . 6.5 0.0 6.5 1 1
421 1 . . . . . 6.5 0.0 6.5 1 1
422 1 . . . . . 6.5 0.0 6.5 1 1
423 1 . . . . . 6.5 0.0 6.5 1 1
424 1 . . . . . 6.5 0.0 6.5 1 1
425 1 . . . . . 6.5 0.0 6.5 1 1
426 1 . . . . . 6.5 0.0 6.5 1 1
427 1 . . . . . 6.5 0.0 6.5 1 1
428 1 . . . . . 6.5 0.0 6.5 1 1
429 1 . . . . . 6.5 0.0 6.5 1 1
430 1 . . . . . 6.5 0.0 6.5 1 1
431 1 . . . . . 6.5 0.0 6.5 1 1
432 1 . . . . . 6.5 0.0 6.5 1 1
433 1 . . . . . 6.5 0.0 6.5 1 1
434 1 . . . . . 6.5 0.0 6.5 1 1
435 1 . . . . . 6.5 0.0 6.5 1 1
436 1 . . . . . 6.5 0.0 6.5 1 1
437 1 . . . . . 6.5 0.0 6.5 1 1
438 1 . . . . . 6.5 0.0 6.5 1 1
439 1 . . . . . 6.5 0.0 6.5 1 1
440 1 . . . . . 4.0 0.0 4.0 1 1
441 1 . . . . . 6.5 0.0 6.5 1 1
442 1 . . . . . 6.5 0.0 6.5 1 1
443 1 . . . . . 6.5 0.0 6.5 1 1
444 1 . . . . . 5.5 0.0 5.5 1 1
445 1 . . . . . 6.5 0.0 6.5 1 1
446 1 . . . . . 6.5 0.0 6.5 1 1
447 1 . . . . . 6.5 0.0 6.5 1 1
448 1 . . . . . 6.5 0.0 6.5 1 1
449 1 . . . . . 6.5 0.0 6.5 1 1
450 1 . . . . . 6.5 0.0 6.5 1 1
451 1 . . . . . 6.5 0.0 6.5 1 1
452 1 . . . . . 6.5 0.0 6.5 1 1
453 1 . . . . . 6.5 0.0 6.5 1 1
454 1 . . . . . 6.5 0.0 6.5 1 1
455 1 . . . . . 6.5 0.0 6.5 1 1
456 1 . . . . . 6.5 0.0 6.5 1 1
457 1 . . . . . 6.5 0.0 6.5 1 1
458 1 . . . . . 6.5 0.0 6.5 1 1
459 1 . . . . . 4.5 0.0 4.5 1 1
460 1 . . . . . 4.5 0.0 4.5 1 1
461 1 . . . . . 4.5 0.0 4.5 1 1
462 1 . . . . . 6.5 0.0 6.5 1 1
463 1 . . . . . 6.5 0.0 6.5 1 1
464 1 . . . . . 6.5 0.0 6.5 1 1
465 1 . . . . . 6.5 0.0 6.5 1 1
466 1 . . . . . 6.5 0.0 6.5 1 1
467 1 . . . . . 6.5 0.0 6.5 1 1
468 1 . . . . . 4.0 0.0 4.0 1 1
469 1 . . . . . 6.5 0.0 6.5 1 1
470 1 . . . . . 6.5 0.0 6.5 1 1
471 1 . . . . . 6.5 0.0 6.5 1 1
472 1 . . . . . 6.5 0.0 6.5 1 1
473 1 . . . . . 6.5 0.0 6.5 1 1
474 1 . . . . . 6.5 0.0 6.5 1 1
475 1 . . . . . 6.5 0.0 6.5 1 1
476 1 . . . . . 6.5 0.0 6.5 1 1
477 1 . . . . . 6.5 0.0 6.5 1 1
478 1 . . . . . 6.5 0.0 6.5 1 1
479 1 . . . . . 6.5 0.0 6.5 1 1
480 1 . . . . . 6.5 0.0 6.5 1 1
481 1 . . . . . 6.5 0.0 6.5 1 1
482 1 . . . . . 6.5 0.0 6.5 1 1
483 1 . . . . . 6.5 0.0 6.5 1 1
484 1 . . . . . 6.5 0.0 6.5 1 1
485 1 . . . . . 6.5 0.0 6.5 1 1
486 1 . . . . . 4.5 0.0 4.5 1 1
487 1 . . . . . 4.0 0.0 4.0 1 1
488 1 . . . . . 4.5 0.0 4.5 1 1
489 1 . . . . . 6.5 0.0 6.5 1 1
490 1 . . . . . 6.5 0.0 6.5 1 1
491 1 . . . . . 6.5 0.0 6.5 1 1
492 1 . . . . . 6.5 0.0 6.5 1 1
493 1 . . . . . 6.5 0.0 6.5 1 1
494 1 . . . . . 6.5 0.0 6.5 1 1
495 1 . . . . . 6.5 0.0 6.5 1 1
496 1 . . . . . 6.5 0.0 6.5 1 1
497 1 . . . . . 6.5 0.0 6.5 1 1
498 1 . . . . . 6.5 0.0 6.5 1 1
499 1 . . . . . 6.5 0.0 6.5 1 1
500 1 . . . . . 6.5 0.0 6.5 1 1
501 1 . . . . . 6.5 0.0 6.5 1 1
502 1 . . . . . 6.5 0.0 6.5 1 1
503 1 . . . . . 6.5 0.0 6.5 1 1
504 1 . . . . . 6.5 0.0 6.5 1 1
505 1 . . . . . 6.5 0.0 6.5 1 1
506 1 . . . . . 6.5 0.0 6.5 1 1
507 1 . . . . . 6.5 0.0 6.5 1 1
508 1 . . . . . 6.5 0.0 6.5 1 1
509 1 . . . . . 6.5 0.0 6.5 1 1
510 1 . . . . . 6.5 0.0 6.5 1 1
511 1 . . . . . 6.5 0.0 6.5 1 1
512 1 . . . . . 6.5 0.0 6.5 1 1
513 1 . . . . . 6.5 0.0 6.5 1 1
514 1 . . . . . 4.0 0.0 4.0 1 1
515 1 . . . . . 6.5 0.0 6.5 1 1
516 1 . . . . . 6.5 0.0 6.5 1 1
517 1 . . . . . 6.5 0.0 6.5 1 1
518 1 . . . . . 6.5 0.0 6.5 1 1
519 1 . . . . . 6.5 0.0 6.5 1 1
520 1 . . . . . 6.5 0.0 6.5 1 1
521 1 . . . . . 6.5 0.0 6.5 1 1
522 1 . . . . . 6.5 0.0 6.5 1 1
523 1 . . . . . 6.5 0.0 6.5 1 1
524 1 . . . . . 6.5 0.0 6.5 1 1
525 1 . . . . . 6.5 0.0 6.5 1 1
526 1 . . . . . 6.5 0.0 6.5 1 1
527 1 . . . . . 6.5 0.0 6.5 1 1
528 1 . . . . . 6.5 0.0 6.5 1 1
529 1 . . . . . 6.5 0.0 6.5 1 1
530 1 . . . . . 6.5 0.0 6.5 1 1
531 1 . . . . . 6.5 0.0 6.5 1 1
532 1 . . . . . 6.5 0.0 6.5 1 1
533 1 . . . . . 6.5 0.0 6.5 1 1
534 1 . . . . . 6.5 0.0 6.5 1 1
535 1 . . . . . 4.5 0.0 4.5 1 1
536 1 . . . . . 4.0 0.0 4.0 1 1
537 1 . . . . . 4.5 0.0 4.5 1 1
538 1 . . . . . 6.5 0.0 6.5 1 1
539 1 . . . . . 6.5 0.0 6.5 1 1
540 1 . . . . . 6.5 0.0 6.5 1 1
541 1 . . . . . 6.5 0.0 6.5 1 1
542 1 . . . . . 6.5 0.0 6.5 1 1
543 1 . . . . . 6.5 0.0 6.5 1 1
544 1 . . . . . 6.5 0.0 6.5 1 1
545 1 . . . . . 6.5 0.0 6.5 1 1
546 1 . . . . . 6.5 0.0 6.5 1 1
547 1 . . . . . 6.5 0.0 6.5 1 1
548 1 . . . . . 6.5 0.0 6.5 1 1
549 1 . . . . . 6.5 0.0 6.5 1 1
550 1 . . . . . 6.5 0.0 6.5 1 1
551 1 . . . . . 6.5 0.0 6.5 1 1
552 1 . . . . . 6.5 0.0 6.5 1 1
553 1 . . . . . 6.5 0.0 6.5 1 1
554 1 . . . . . 6.5 0.0 6.5 1 1
555 1 . . . . . 6.5 0.0 6.5 1 1
556 1 . . . . . 6.5 0.0 6.5 1 1
557 1 . . . . . 6.5 0.0 6.5 1 1
558 1 . . . . . 6.5 0.0 6.5 1 1
559 1 . . . . . 6.5 0.0 6.5 1 1
560 1 . . . . . 6.5 0.0 6.5 1 1
561 1 . . . . . 4.0 0.0 4.0 1 1
562 1 . . . . . 6.5 0.0 6.5 1 1
563 1 . . . . . 6.5 0.0 6.5 1 1
564 1 . . . . . 6.5 0.0 6.5 1 1
565 1 . . . . . 6.5 0.0 6.5 1 1
566 1 . . . . . 6.5 0.0 6.5 1 1
567 1 . . . . . 6.5 0.0 6.5 1 1
568 1 . . . . . 6.5 0.0 6.5 1 1
569 1 . . . . . 6.5 0.0 6.5 1 1
570 1 . . . . . 6.5 0.0 6.5 1 1
571 1 . . . . . 6.5 0.0 6.5 1 1
572 1 . . . . . 6.5 0.0 6.5 1 1
573 1 . . . . . 6.5 0.0 6.5 1 1
574 1 . . . . . 6.5 0.0 6.5 1 1
575 1 . . . . . 6.5 0.0 6.5 1 1
576 1 . . . . . 6.5 0.0 6.5 1 1
577 1 . . . . . 6.5 0.0 6.5 1 1
578 1 . . . . . 4.5 0.0 4.5 1 1
579 1 . . . . . 4.0 0.0 4.0 1 1
580 1 . . . . . 4.5 0.0 4.5 1 1
581 1 . . . . . 6.5 0.0 6.5 1 1
582 1 . . . . . 6.5 0.0 6.5 1 1
583 1 . . . . . 6.5 0.0 6.5 1 1
584 1 . . . . . 6.5 0.0 6.5 1 1
585 1 . . . . . 6.5 0.0 6.5 1 1
586 1 . . . . . 6.5 0.0 6.5 1 1
587 1 . . . . . 6.5 0.0 6.5 1 1
588 1 . . . . . 6.5 0.0 6.5 1 1
589 1 . . . . . 6.5 0.0 6.5 1 1
590 1 . . . . . 6.5 0.0 6.5 1 1
591 1 . . . . . 6.5 0.0 6.5 1 1
592 1 . . . . . 6.5 0.0 6.5 1 1
593 1 . . . . . 6.5 0.0 6.5 1 1
594 1 . . . . . 6.5 0.0 6.5 1 1
595 1 . . . . . 6.5 0.0 6.5 1 1
596 1 . . . . . 6.5 0.0 6.5 1 1
597 1 . . . . . 4.0 0.0 4.0 1 1
598 1 . . . . . 6.5 0.0 6.5 1 1
599 1 . . . . . 6.5 0.0 6.5 1 1
600 1 . . . . . 6.5 0.0 6.5 1 1
601 1 . . . . . 6.5 0.0 6.5 1 1
602 1 . . . . . 6.5 0.0 6.5 1 1
603 1 . . . . . 6.5 0.0 6.5 1 1
604 1 . . . . . 6.5 0.0 6.5 1 1
605 1 . . . . . 6.5 0.0 6.5 1 1
606 1 . . . . . 6.5 0.0 6.5 1 1
607 1 . . . . . 6.5 0.0 6.5 1 1
608 1 . . . . . 6.5 0.0 6.5 1 1
609 1 . . . . . 6.5 0.0 6.5 1 1
610 1 . . . . . 6.5 0.0 6.5 1 1
611 1 . . . . . 6.5 0.0 6.5 1 1
612 1 . . . . . 6.5 0.0 6.5 1 1
613 1 . . . . . 6.5 0.0 6.5 1 1
614 1 . . . . . 6.5 0.0 6.5 1 1
615 1 . . . . . 4.5 0.0 4.5 1 1
616 1 . . . . . 4.0 0.0 4.0 1 1
617 1 . . . . . 4.5 0.0 4.5 1 1
618 1 . . . . . 6.5 0.0 6.5 1 1
619 1 . . . . . 6.5 0.0 6.5 1 1
620 1 . . . . . 6.5 0.0 6.5 1 1
621 1 . . . . . 6.5 0.0 6.5 1 1
622 1 . . . . . 6.5 0.0 6.5 1 1
623 1 . . . . . 5.5 0.0 5.5 1 1
624 1 . . . . . 6.5 0.0 6.5 1 1
625 1 . . . . . 6.5 0.0 6.5 1 1
626 1 . . . . . 5.5 0.0 5.5 1 1
627 1 . . . . . 6.5 0.0 6.5 1 1
628 1 . . . . . 6.5 0.0 6.5 1 1
629 1 . . . . . 6.5 0.0 6.5 1 1
630 1 . . . . . 5.5 0.0 5.5 1 1
631 1 . . . . . 6.5 0.0 6.5 1 1
632 1 . . . . . 6.5 0.0 6.5 1 1
633 1 . . . . . 6.5 0.0 6.5 1 1
634 1 . . . . . 6.5 0.0 6.5 1 1
635 1 . . . . . 6.5 0.0 6.5 1 1
636 1 . . . . . 6.5 0.0 6.5 1 1
637 1 . . . . . 6.5 0.0 6.5 1 1
638 1 . . . . . 6.5 0.0 6.5 1 1
639 1 . . . . . 6.5 0.0 6.5 1 1
640 1 . . . . . 6.5 0.0 6.5 1 1
641 1 . . . . . 6.5 0.0 6.5 1 1
642 1 . . . . . 6.5 0.0 6.5 1 1
643 1 . . . . . 6.5 0.0 6.5 1 1
644 1 . . . . . 6.5 0.0 6.5 1 1
645 1 . . . . . 6.5 0.0 6.5 1 1
646 1 . . . . . 6.5 0.0 6.5 1 1
647 1 . . . . . 6.5 0.0 6.5 1 1
648 1 . . . . . 6.5 0.0 6.5 1 1
649 1 . . . . . 6.5 0.0 6.5 1 1
650 1 . . . . . 6.5 0.0 6.5 1 1
651 1 . . . . . 6.5 0.0 6.5 1 1
652 1 . . . . . 6.5 0.0 6.5 1 1
653 1 . . . . . 6.5 0.0 6.5 1 1
654 1 . . . . . 6.5 0.0 6.5 1 1
655 1 . . . . . 6.5 0.0 6.5 1 1
656 1 . . . . . 6.5 0.0 6.5 1 1
657 1 . . . . . 6.5 0.0 6.5 1 1
658 1 . . . . . 6.5 0.0 6.5 1 1
659 1 . . . . . 6.5 0.0 6.5 1 1
660 1 . . . . . 6.5 0.0 6.5 1 1
661 1 . . . . . 6.5 0.0 6.5 1 1
662 1 . . . . . 6.5 0.0 6.5 1 1
663 1 . . . . . 6.5 0.0 6.5 1 1
664 1 . . . . . 6.5 0.0 6.5 1 1
665 1 . . . . . 6.5 0.0 6.5 1 1
666 1 . . . . . 6.5 0.0 6.5 1 1
667 1 . . . . . 6.5 0.0 6.5 1 1
668 1 . . . . . 6.5 0.0 6.5 1 1
669 1 . . . . . 6.5 0.0 6.5 1 1
670 1 . . . . . 6.5 0.0 6.5 1 1
671 1 . . . . . 6.5 0.0 6.5 1 1
672 1 . . . . . 4.0 0.0 4.0 1 1
673 1 . . . . . 6.5 0.0 6.5 1 1
674 1 . . . . . 6.5 0.0 6.5 1 1
675 1 . . . . . 6.5 0.0 6.5 1 1
676 1 . . . . . 6.5 0.0 6.5 1 1
677 1 . . . . . 6.5 0.0 6.5 1 1
678 1 . . . . . 5.5 0.0 5.5 1 1
679 1 . . . . . 6.5 0.0 6.5 1 1
680 1 . . . . . 6.5 0.0 6.5 1 1
681 1 . . . . . 6.5 0.0 6.5 1 1
682 1 . . . . . 6.5 0.0 6.5 1 1
683 1 . . . . . 6.5 0.0 6.5 1 1
684 1 . . . . . 6.5 0.0 6.5 1 1
685 1 . . . . . 6.5 0.0 6.5 1 1
686 1 . . . . . 4.5 0.0 4.5 1 1
687 1 . . . . . 4.0 0.0 4.0 1 1
688 1 . . . . . 4.5 0.0 4.5 1 1
689 1 . . . . . 6.5 0.0 6.5 1 1
690 1 . . . . . 6.5 0.0 6.5 1 1
691 1 . . . . . 6.5 0.0 6.5 1 1
692 1 . . . . . 6.5 0.0 6.5 1 1
693 1 . . . . . 5.5 0.0 5.5 1 1
694 1 . . . . . 6.5 0.0 6.5 1 1
695 1 . . . . . 6.5 0.0 6.5 1 1
696 1 . . . . . 6.5 0.0 6.5 1 1
697 1 . . . . . 6.5 0.0 6.5 1 1
698 1 . . . . . 6.5 0.0 6.5 1 1
699 1 . . . . . 6.5 0.0 6.5 1 1
700 1 . . . . . 6.5 0.0 6.5 1 1
701 1 . . . . . 6.5 0.0 6.5 1 1
702 1 . . . . . 5.5 0.0 5.5 1 1
703 1 . . . . . 6.5 0.0 6.5 1 1
704 1 . . . . . 6.5 0.0 6.5 1 1
705 1 . . . . . 6.5 0.0 6.5 1 1
706 1 . . . . . 6.5 0.0 6.5 1 1
707 1 . . . . . 6.5 0.0 6.5 1 1
708 1 . . . . . 6.5 0.0 6.5 1 1
709 1 . . . . . 6.5 0.0 6.5 1 1
710 1 . . . . . 6.5 0.0 6.5 1 1
711 1 . . . . . 6.5 0.0 6.5 1 1
712 1 . . . . . 6.5 0.0 6.5 1 1
713 1 . . . . . 6.5 0.0 6.5 1 1
714 1 . . . . . 6.5 0.0 6.5 1 1
715 1 . . . . . 5.5 0.0 5.5 1 1
716 1 . . . . . 6.5 0.0 6.5 1 1
717 1 . . . . . 6.5 0.0 6.5 1 1
718 1 . . . . . 6.5 0.0 6.5 1 1
719 1 . . . . . 6.5 0.0 6.5 1 1
720 1 . . . . . 6.5 0.0 6.5 1 1
721 1 . . . . . 6.5 0.0 6.5 1 1
722 1 . . . . . 5.5 0.0 5.5 1 1
723 1 . . . . . 6.5 0.0 6.5 1 1
724 1 . . . . . 6.5 0.0 6.5 1 1
725 1 . . . . . 6.5 0.0 6.5 1 1
726 1 . . . . . 6.5 0.0 6.5 1 1
727 1 . . . . . 6.5 0.0 6.5 1 1
728 1 . . . . . 6.5 0.0 6.5 1 1
729 1 . . . . . 5.5 0.0 5.5 1 1
730 1 . . . . . 6.5 0.0 6.5 1 1
731 1 . . . . . 6.5 0.0 6.5 1 1
732 1 . . . . . 6.5 0.0 6.5 1 1
733 1 . . . . . 6.5 0.0 6.5 1 1
734 1 . . . . . 6.5 0.0 6.5 1 1
735 1 . . . . . 5.5 0.0 5.5 1 1
736 1 . . . . . 5.5 0.0 5.5 1 1
737 1 . . . . . 6.5 0.0 6.5 1 1
738 1 . . . . . 6.5 0.0 6.5 1 1
739 1 . . . . . 6.5 0.0 6.5 1 1
740 1 . . . . . 6.5 0.0 6.5 1 1
741 1 . . . . . 6.5 0.0 6.5 1 1
742 1 . . . . . 6.5 0.0 6.5 1 1
743 1 . . . . . 6.5 0.0 6.5 1 1
744 1 . . . . . 6.5 0.0 6.5 1 1
745 1 . . . . . 6.5 0.0 6.5 1 1
746 1 . . . . . 6.5 0.0 6.5 1 1
747 1 . . . . . 6.5 0.0 6.5 1 1
748 1 . . . . . 6.5 0.0 6.5 1 1
749 1 . . . . . 6.5 0.0 6.5 1 1
750 1 . . . . . 6.5 0.0 6.5 1 1
751 1 . . . . . 6.5 0.0 6.5 1 1
752 1 . . . . . 6.5 0.0 6.5 1 1
753 1 . . . . . 6.5 0.0 6.5 1 1
754 1 . . . . . 5.5 0.0 5.5 1 1
755 1 . . . . . 6.5 0.0 6.5 1 1
756 1 . . . . . 6.5 0.0 6.5 1 1
757 1 . . . . . 6.5 0.0 6.5 1 1
758 1 . . . . . 6.5 0.0 6.5 1 1
759 1 . . . . . 6.5 0.0 6.5 1 1
760 1 . . . . . 6.5 0.0 6.5 1 1
761 1 . . . . . 6.5 0.0 6.5 1 1
762 1 . . . . . 5.0 0.0 5.0 1 1
763 1 . . . . . 6.5 0.0 6.5 1 1
764 1 . . . . . 6.5 0.0 6.5 1 1
765 1 . . . . . 6.5 0.0 6.5 1 1
766 1 . . . . . 6.5 0.0 6.5 1 1
767 1 . . . . . 6.5 0.0 6.5 1 1
768 1 . . . . . 5.5 0.0 5.5 1 1
769 1 . . . . . 6.5 0.0 6.5 1 1
770 1 . . . . . 6.5 0.0 6.5 1 1
771 1 . . . . . 6.5 0.0 6.5 1 1
772 1 . . . . . 6.5 0.0 6.5 1 1
773 1 . . . . . 5.5 0.0 5.5 1 1
774 1 . . . . . 6.5 0.0 6.5 1 1
775 1 . . . . . 6.5 0.0 6.5 1 1
776 1 . . . . . 6.5 0.0 6.5 1 1
777 1 . . . . . 6.5 0.0 6.5 1 1
778 1 . . . . . 6.5 0.0 6.5 1 1
779 1 . . . . . 6.5 0.0 6.5 1 1
780 1 . . . . . 6.5 0.0 6.5 1 1
781 1 . . . . . 6.5 0.0 6.5 1 1
782 1 . . . . . 6.5 0.0 6.5 1 1
783 1 . . . . . 6.5 0.0 6.5 1 1
784 1 . . . . . 6.5 0.0 6.5 1 1
785 1 . . . . . 6.5 0.0 6.5 1 1
786 1 . . . . . 6.5 0.0 6.5 1 1
787 1 . . . . . 6.5 0.0 6.5 1 1
788 1 . . . . . 6.5 0.0 6.5 1 1
789 1 . . . . . 6.5 0.0 6.5 1 1
790 1 . . . . . 5.5 0.0 5.5 1 1
791 1 . . . . . 6.5 0.0 6.5 1 1
792 1 . . . . . 6.5 0.0 6.5 1 1
793 1 . . . . . 6.5 0.0 6.5 1 1
794 1 . . . . . 6.5 0.0 6.5 1 1
795 1 . . . . . 6.5 0.0 6.5 1 1
796 1 . . . . . 6.5 0.0 6.5 1 1
797 1 . . . . . 6.5 0.0 6.5 1 1
798 1 . . . . . 6.5 0.0 6.5 1 1
799 1 . . . . . 6.5 0.0 6.5 1 1
800 1 . . . . . 6.5 0.0 6.5 1 1
801 1 . . . . . 6.5 0.0 6.5 1 1
802 1 . . . . . 6.5 0.0 6.5 1 1
803 1 . . . . . 6.5 0.0 6.5 1 1
804 1 . . . . . 6.5 0.0 6.5 1 1
805 1 . . . . . 6.5 0.0 6.5 1 1
806 1 . . . . . 6.5 0.0 6.5 1 1
807 1 . . . . . 6.5 0.0 6.5 1 1
808 1 . . . . . 6.5 0.0 6.5 1 1
809 1 . . . . . 6.5 0.0 6.5 1 1
810 1 . . . . . 6.5 0.0 6.5 1 1
811 1 . . . . . 6.5 0.0 6.5 1 1
812 1 . . . . . 6.5 0.0 6.5 1 1
813 1 . . . . . 6.5 0.0 6.5 1 1
814 1 . . . . . 5.5 0.0 5.5 1 1
815 1 . . . . . 6.5 0.0 6.5 1 1
816 1 . . . . . 6.5 0.0 6.5 1 1
817 1 . . . . . 6.5 0.0 6.5 1 1
818 1 . . . . . 6.5 0.0 6.5 1 1
819 1 . . . . . 6.5 0.0 6.5 1 1
820 1 . . . . . 6.5 0.0 6.5 1 1
821 1 . . . . . 6.5 0.0 6.5 1 1
822 1 . . . . . 6.5 0.0 6.5 1 1
823 1 . . . . . 6.5 0.0 6.5 1 1
824 1 . . . . . 6.5 0.0 6.5 1 1
825 1 . . . . . 5.5 0.0 5.5 1 1
826 1 . . . . . 5.5 0.0 5.5 1 1
827 1 . . . . . 6.5 0.0 6.5 1 1
828 1 . . . . . 6.5 0.0 6.5 1 1
829 1 . . . . . 6.5 0.0 6.5 1 1
830 1 . . . . . 6.5 0.0 6.5 1 1
831 1 . . . . . 6.5 0.0 6.5 1 1
832 1 . . . . . 6.5 0.0 6.5 1 1
833 1 . . . . . 6.5 0.0 6.5 1 1
834 1 . . . . . 6.5 0.0 6.5 1 1
835 1 . . . . . 6.5 0.0 6.5 1 1
836 1 . . . . . 6.5 0.0 6.5 1 1
837 1 . . . . . 6.5 0.0 6.5 1 1
838 1 . . . . . 5.5 0.0 5.5 1 1
839 1 . . . . . 6.5 0.0 6.5 1 1
840 1 . . . . . 6.5 0.0 6.5 1 1
841 1 . . . . . 6.5 0.0 6.5 1 1
842 1 . . . . . 6.5 0.0 6.5 1 1
843 1 . . . . . 6.5 0.0 6.5 1 1
844 1 . . . . . 6.5 0.0 6.5 1 1
845 1 . . . . . 6.5 0.0 6.5 1 1
846 1 . . . . . 6.5 0.0 6.5 1 1
847 1 . . . . . 6.5 0.0 6.5 1 1
848 1 . . . . . 6.5 0.0 6.5 1 1
849 1 . . . . . 6.5 0.0 6.5 1 1
850 1 . . . . . 6.5 0.0 6.5 1 1
851 1 . . . . . 6.5 0.0 6.5 1 1
852 1 . . . . . 6.5 0.0 6.5 1 1
853 1 . . . . . 6.5 0.0 6.5 1 1
854 1 . . . . . 6.5 0.0 6.5 1 1
855 1 . . . . . 6.5 0.0 6.5 1 1
856 1 . . . . . 6.5 0.0 6.5 1 1
857 1 . . . . . 6.5 0.0 6.5 1 1
858 1 . . . . . 5.5 0.0 5.5 1 1
859 1 . . . . . 6.5 0.0 6.5 1 1
860 1 . . . . . 6.5 0.0 6.5 1 1
861 1 . . . . . 6.5 0.0 6.5 1 1
862 1 . . . . . 6.5 0.0 6.5 1 1
863 1 . . . . . 6.5 0.0 6.5 1 1
864 1 . . . . . 5.5 0.0 5.5 1 1
865 1 . . . . . 5.5 0.0 5.5 1 1
866 1 . . . . . 6.5 0.0 6.5 1 1
867 1 . . . . . 5.5 0.0 5.5 1 1
868 1 . . . . . 6.5 0.0 6.5 1 1
869 1 . . . . . 6.5 0.0 6.5 1 1
870 1 . . . . . 6.5 0.0 6.5 1 1
871 1 . . . . . 6.5 0.0 6.5 1 1
872 1 . . . . . 6.5 0.0 6.5 1 1
873 1 . . . . . 6.5 0.0 6.5 1 1
874 1 . . . . . 6.5 0.0 6.5 1 1
875 1 . . . . . 6.5 0.0 6.5 1 1
876 1 . . . . . 6.5 0.0 6.5 1 1
877 1 . . . . . 6.5 0.0 6.5 1 1
878 1 . . . . . 6.5 0.0 6.5 1 1
879 1 . . . . . 6.5 0.0 6.5 1 1
880 1 . . . . . 6.5 0.0 6.5 1 1
881 1 . . . . . 6.5 0.0 6.5 1 1
882 1 . . . . . 6.5 0.0 6.5 1 1
883 1 . . . . . 6.5 0.0 6.5 1 1
884 1 . . . . . 6.5 0.0 6.5 1 1
885 1 . . . . . 6.5 0.0 6.5 1 1
886 1 . . . . . 6.5 0.0 6.5 1 1
887 1 . . . . . 6.5 0.0 6.5 1 1
888 1 . . . . . 6.5 0.0 6.5 1 1
889 1 . . . . . 6.5 0.0 6.5 1 1
890 1 . . . . . 5.5 0.0 5.5 1 1
891 1 . . . . . 6.5 0.0 6.5 1 1
892 1 . . . . . 6.5 0.0 6.5 1 1
893 1 . . . . . 6.5 0.0 6.5 1 1
894 1 . . . . . 6.5 0.0 6.5 1 1
895 1 . . . . . 6.5 0.0 6.5 1 1
896 1 . . . . . 6.5 0.0 6.5 1 1
897 1 . . . . . 5.5 0.0 5.5 1 1
898 1 . . . . . 6.5 0.0 6.5 1 1
899 1 . . . . . 6.5 0.0 6.5 1 1
900 1 . . . . . 6.5 0.0 6.5 1 1
901 1 . . . . . 6.5 0.0 6.5 1 1
902 1 . . . . . 6.5 0.0 6.5 1 1
903 1 . . . . . 6.5 0.0 6.5 1 1
904 1 . . . . . 6.5 0.0 6.5 1 1
905 1 . . . . . 6.5 0.0 6.5 1 1
906 1 . . . . . 6.5 0.0 6.5 1 1
907 1 . . . . . 6.5 0.0 6.5 1 1
908 1 . . . . . 6.5 0.0 6.5 1 1
909 1 . . . . . 6.5 0.0 6.5 1 1
910 1 . . . . . 5.5 0.0 5.5 1 1
911 1 . . . . . 6.5 0.0 6.5 1 1
912 1 . . . . . 6.5 0.0 6.5 1 1
913 1 . . . . . 6.5 0.0 6.5 1 1
914 1 . . . . . 6.5 0.0 6.5 1 1
915 1 . . . . . 6.5 0.0 6.5 1 1
916 1 . . . . . 6.5 0.0 6.5 1 1
917 1 . . . . . 6.5 0.0 6.5 1 1
918 1 . . . . . 6.5 0.0 6.5 1 1
919 1 . . . . . 6.5 0.0 6.5 1 1
920 1 . . . . . 6.5 0.0 6.5 1 1
921 1 . . . . . 6.5 0.0 6.5 1 1
922 1 . . . . . 6.5 0.0 6.5 1 1
923 1 . . . . . 6.5 0.0 6.5 1 1
924 1 . . . . . 6.5 0.0 6.5 1 1
925 1 . . . . . 6.5 0.0 6.5 1 1
926 1 . . . . . 6.5 0.0 6.5 1 1
927 1 . . . . . 6.5 0.0 6.5 1 1
928 1 . . . . . 6.5 0.0 6.5 1 1
929 1 . . . . . 6.5 0.0 6.5 1 1
930 1 . . . . . 6.5 0.0 6.5 1 1
931 1 . . . . . 6.5 0.0 6.5 1 1
932 1 . . . . . 6.5 0.0 6.5 1 1
933 1 . . . . . 6.5 0.0 6.5 1 1
934 1 . . . . . 6.5 0.0 6.5 1 1
935 1 . . . . . 6.5 0.0 6.5 1 1
936 1 . . . . . 6.5 0.0 6.5 1 1
937 1 . . . . . 5.0 0.0 5.0 1 1
938 1 . . . . . 6.5 0.0 6.5 1 1
939 1 . . . . . 6.5 0.0 6.5 1 1
940 1 . . . . . 6.5 0.0 6.5 1 1
941 1 . . . . . 6.5 0.0 6.5 1 1
942 1 . . . . . 6.5 0.0 6.5 1 1
943 1 . . . . . 6.5 0.0 6.5 1 1
944 1 . . . . . 6.5 0.0 6.5 1 1
945 1 . . . . . 6.5 0.0 6.5 1 1
946 1 . . . . . 6.5 0.0 6.5 1 1
947 1 . . . . . 6.5 0.0 6.5 1 1
948 1 . . . . . 6.5 0.0 6.5 1 1
949 1 . . . . . 6.5 0.0 6.5 1 1
950 1 . . . . . 6.5 0.0 6.5 1 1
951 1 . . . . . 6.5 0.0 6.5 1 1
952 1 . . . . . 6.5 0.0 6.5 1 1
953 1 . . . . . 6.5 0.0 6.5 1 1
954 1 . . . . . 5.5 0.0 5.5 1 1
955 1 . . . . . 6.5 0.0 6.5 1 1
956 1 . . . . . 6.5 0.0 6.5 1 1
957 1 . . . . . 6.5 0.0 6.5 1 1
958 1 . . . . . 6.5 0.0 6.5 1 1
959 1 . . . . . 6.5 0.0 6.5 1 1
960 1 . . . . . 6.5 0.0 6.5 1 1
961 1 . . . . . 6.5 0.0 6.5 1 1
962 1 . . . . . 6.5 0.0 6.5 1 1
963 1 . . . . . 6.5 0.0 6.5 1 1
964 1 . . . . . 6.5 0.0 6.5 1 1
965 1 . . . . . 6.5 0.0 6.5 1 1
966 1 . . . . . 6.5 0.0 6.5 1 1
967 1 . . . . . 6.5 0.0 6.5 1 1
968 1 . . . . . 6.5 0.0 6.5 1 1
969 1 . . . . . 6.5 0.0 6.5 1 1
970 1 . . . . . 6.5 0.0 6.5 1 1
971 1 . . . . . 6.5 0.0 6.5 1 1
972 1 . . . . . 6.5 0.0 6.5 1 1
973 1 . . . . . 6.5 0.0 6.5 1 1
974 1 . . . . . 6.5 0.0 6.5 1 1
975 1 . . . . . 6.5 0.0 6.5 1 1
976 1 . . . . . 6.5 0.0 6.5 1 1
977 1 . . . . . 6.5 0.0 6.5 1 1
978 1 . . . . . 6.5 0.0 6.5 1 1
979 1 . . . . . 6.5 0.0 6.5 1 1
980 1 . . . . . 6.5 0.0 6.5 1 1
981 1 . . . . . 6.5 0.0 6.5 1 1
982 1 . . . . . 6.5 0.0 6.5 1 1
983 1 . . . . . 6.5 0.0 6.5 1 1
984 1 . . . . . 6.5 0.0 6.5 1 1
985 1 . . . . . 6.5 0.0 6.5 1 1
986 1 . . . . . 6.5 0.0 6.5 1 1
987 1 . . . . . 6.5 0.0 6.5 1 1
988 1 . . . . . 6.5 0.0 6.5 1 1
989 1 . . . . . 6.5 0.0 6.5 1 1
990 1 . . . . . 6.5 0.0 6.5 1 1
991 1 . . . . . 6.5 0.0 6.5 1 1
992 1 . . . . . 6.5 0.0 6.5 1 1
993 1 . . . . . 5.5 0.0 5.5 1 1
994 1 . . . . . 6.5 0.0 6.5 1 1
995 1 . . . . . 6.5 0.0 6.5 1 1
996 1 . . . . . 6.5 0.0 6.5 1 1
997 1 . . . . . 5.5 0.0 5.5 1 1
998 1 . . . . . 5.5 0.0 5.5 1 1
999 1 . . . . . 6.5 0.0 6.5 1 1
1000 1 . . . . . 6.5 0.0 6.5 1 1
1001 1 . . . . . 5.5 0.0 5.5 1 1
1002 1 . . . . . 6.5 0.0 6.5 1 1
1003 1 . . . . . 6.5 0.0 6.5 1 1
1004 1 . . . . . 6.5 0.0 6.5 1 1
1005 1 . . . . . 6.5 0.0 6.5 1 1
1006 1 . . . . . 6.5 0.0 6.5 1 1
1007 1 . . . . . 5.5 0.0 5.5 1 1
1008 1 . . . . . 6.5 0.0 6.5 1 1
1009 1 . . . . . 6.5 0.0 6.5 1 1
1010 1 . . . . . 5.5 0.0 5.5 1 1
1011 1 . . . . . 6.5 0.0 6.5 1 1
1012 1 . . . . . 6.5 0.0 6.5 1 1
1013 1 . . . . . 6.5 0.0 6.5 1 1
1014 1 . . . . . 6.5 0.0 6.5 1 1
1015 1 . . . . . 5.5 0.0 5.5 1 1
1016 1 . . . . . 6.5 0.0 6.5 1 1
1017 1 . . . . . 6.5 0.0 6.5 1 1
1018 1 . . . . . 6.5 0.0 6.5 1 1
1019 1 . . . . . 6.5 0.0 6.5 1 1
1020 1 . . . . . 6.5 0.0 6.5 1 1
1021 1 . . . . . 6.5 0.0 6.5 1 1
1022 1 . . . . . 6.5 0.0 6.5 1 1
1023 1 . . . . . 6.5 0.0 6.5 1 1
1024 1 . . . . . 6.5 0.0 6.5 1 1
1025 1 . . . . . 6.5 0.0 6.5 1 1
1026 1 . . . . . 6.5 0.0 6.5 1 1
1027 1 . . . . . 6.5 0.0 6.5 1 1
1028 1 . . . . . 6.5 0.0 6.5 1 1
1029 1 . . . . . 6.5 0.0 6.5 1 1
1030 1 . . . . . 6.5 0.0 6.5 1 1
1031 1 . . . . . 6.5 0.0 6.5 1 1
1032 1 . . . . . 6.5 0.0 6.5 1 1
1033 1 . . . . . 6.5 0.0 6.5 1 1
1034 1 . . . . . 6.5 0.0 6.5 1 1
1035 1 . . . . . 6.5 0.0 6.5 1 1
1036 1 . . . . . 6.5 0.0 6.5 1 1
1037 1 . . . . . 6.5 0.0 6.5 1 1
1038 1 . . . . . 6.5 0.0 6.5 1 1
1039 1 . . . . . 6.5 0.0 6.5 1 1
1040 1 . . . . . 6.5 0.0 6.5 1 1
1041 1 . . . . . 6.5 0.0 6.5 1 1
1042 1 . . . . . 6.5 0.0 6.5 1 1
1043 1 . . . . . 6.5 0.0 6.5 1 1
1044 1 . . . . . 5.5 0.0 5.5 1 1
1045 1 . . . . . 6.5 0.0 6.5 1 1
1046 1 . . . . . 6.5 0.0 6.5 1 1
1047 1 . . . . . 4.0 0.0 4.0 1 1
1048 1 . . . . . 4.5 0.0 4.5 1 1
1049 1 . . . . . 4.0 0.0 4.0 1 1
1050 1 . . . . . 4.5 0.0 4.5 1 1
1051 1 . . . . . 4.0 0.0 4.0 1 1
1052 1 . . . . . 4.5 0.0 4.5 1 1
1053 1 . . . . . 6.5 0.0 6.5 1 1
1054 1 . . . . . 6.5 0.0 6.5 1 1
1055 1 . . . . . 5.5 0.0 5.5 1 1
1056 1 . . . . . 6.5 0.0 6.5 1 1
1057 1 . . . . . 6.5 0.0 6.5 1 1
1058 1 . . . . . 6.5 0.0 6.5 1 1
1059 1 . . . . . 6.5 0.0 6.5 1 1
1060 1 . . . . . 6.5 0.0 6.5 1 1
1061 1 . . . . . 6.5 0.0 6.5 1 1
1062 1 . . . . . 6.5 0.0 6.5 1 1
1063 1 . . . . . 6.5 0.0 6.5 1 1
1064 1 . . . . . 6.5 0.0 6.5 1 1
1065 1 . . . . . 6.5 0.0 6.5 1 1
1066 1 . . . . . 6.5 0.0 6.5 1 1
1067 1 . . . . . 6.5 0.0 6.5 1 1
1068 1 . . . . . 6.5 0.0 6.5 1 1
1069 1 . . . . . 6.5 0.0 6.5 1 1
1070 1 . . . . . 6.5 0.0 6.5 1 1
1071 1 . . . . . 6.5 0.0 6.5 1 1
1072 1 . . . . . 6.5 0.0 6.5 1 1
1073 1 . . . . . 6.5 0.0 6.5 1 1
1074 1 . . . . . 6.5 0.0 6.5 1 1
1075 1 . . . . . 6.5 0.0 6.5 1 1
1076 1 . . . . . 6.5 0.0 6.5 1 1
1077 1 . . . . . 6.5 0.0 6.5 1 1
1078 1 . . . . . 6.5 0.0 6.5 1 1
1079 1 . . . . . 6.5 0.0 6.5 1 1
1080 1 . . . . . 6.5 0.0 6.5 1 1
1081 1 . . . . . 6.5 0.0 6.5 1 1
1082 1 . . . . . 6.5 0.0 6.5 1 1
1083 1 . . . . . 6.5 0.0 6.5 1 1
1084 1 . . . . . 6.5 0.0 6.5 1 1
1085 1 . . . . . 6.5 0.0 6.5 1 1
1086 1 . . . . . 6.5 0.0 6.5 1 1
1087 1 . . . . . 6.5 0.0 6.5 1 1
1088 1 . . . . . 6.5 0.0 6.5 1 1
1089 1 . . . . . 6.5 0.0 6.5 1 1
1090 1 . . . . . 6.5 0.0 6.5 1 1
1091 1 . . . . . 6.5 0.0 6.5 1 1
1092 1 . . . . . 5.5 0.0 5.5 1 1
1093 1 . . . . . 6.5 0.0 6.5 1 1
1094 1 . . . . . 6.5 0.0 6.5 1 1
1095 1 . . . . . 6.5 0.0 6.5 1 1
1096 1 . . . . . 6.5 0.0 6.5 1 1
1097 1 . . . . . 6.5 0.0 6.5 1 1
1098 1 . . . . . 6.5 0.0 6.5 1 1
1099 1 . . . . . 6.5 0.0 6.5 1 1
1100 1 . . . . . 6.5 0.0 6.5 1 1
1101 1 . . . . . 6.5 0.0 6.5 1 1
1102 1 . . . . . 6.5 0.0 6.5 1 1
1103 1 . . . . . 6.5 0.0 6.5 1 1
1104 1 . . . . . 6.5 0.0 6.5 1 1
1105 1 . . . . . 6.5 0.0 6.5 1 1
1106 1 . . . . . 6.5 0.0 6.5 1 1
1107 1 . . . . . 6.5 0.0 6.5 1 1
1108 1 . . . . . 6.5 0.0 6.5 1 1
1109 1 . . . . . 5.5 0.0 5.5 1 1
1110 1 . . . . . 5.5 0.0 5.5 1 1
1111 1 . . . . . 5.5 0.0 5.5 1 1
1112 1 . . . . . 6.5 0.0 6.5 1 1
1113 1 . . . . . 6.5 0.0 6.5 1 1
1114 1 . . . . . 6.5 0.0 6.5 1 1
1115 1 . . . . . 6.5 0.0 6.5 1 1
1116 1 . . . . . 6.5 0.0 6.5 1 1
1117 1 . . . . . 5.5 0.0 5.5 1 1
1118 1 . . . . . 6.5 0.0 6.5 1 1
1119 1 . . . . . 6.5 0.0 6.5 1 1
1120 1 . . . . . 6.5 0.0 6.5 1 1
1121 1 . . . . . 6.5 0.0 6.5 1 1
1122 1 . . . . . 6.5 0.0 6.5 1 1
1123 1 . . . . . 6.5 0.0 6.5 1 1
1124 1 . . . . . 6.5 0.0 6.5 1 1
1125 1 . . . . . 6.5 0.0 6.5 1 1
1126 1 . . . . . 6.5 0.0 6.5 1 1
1127 1 . . . . . 6.5 0.0 6.5 1 1
1128 1 . . . . . 5.5 0.0 5.5 1 1
1129 1 . . . . . 6.5 0.0 6.5 1 1
1130 1 . . . . . 6.5 0.0 6.5 1 1
1131 1 . . . . . 6.5 0.0 6.5 1 1
1132 1 . . . . . 5.5 0.0 5.5 1 1
1133 1 . . . . . 6.5 0.0 6.5 1 1
1134 1 . . . . . 6.5 0.0 6.5 1 1
1135 1 . . . . . 6.5 0.0 6.5 1 1
1136 1 . . . . . 5.5 0.0 5.5 1 1
1137 1 . . . . . 6.5 0.0 6.5 1 1
1138 1 . . . . . 6.5 0.0 6.5 1 1
1139 1 . . . . . 6.5 0.0 6.5 1 1
1140 1 . . . . . 6.5 0.0 6.5 1 1
1141 1 . . . . . 6.5 0.0 6.5 1 1
1142 1 . . . . . 6.5 0.0 6.5 1 1
1143 1 . . . . . 5.0 0.0 5.0 1 1
1144 1 . . . . . 6.5 0.0 6.5 1 1
1145 1 . . . . . 6.5 0.0 6.5 1 1
1146 1 . . . . . 6.5 0.0 6.5 1 1
1147 1 . . . . . 6.5 0.0 6.5 1 1
1148 1 . . . . . 6.5 0.0 6.5 1 1
1149 1 . . . . . 6.5 0.0 6.5 1 1
1150 1 . . . . . 6.5 0.0 6.5 1 1
1151 1 . . . . . 6.5 0.0 6.5 1 1
1152 1 . . . . . 5.5 0.0 5.5 1 1
1153 1 . . . . . 5.5 0.0 5.5 1 1
1154 1 . . . . . 5.5 0.0 5.5 1 1
1155 1 . . . . . 6.5 0.0 6.5 1 1
1156 1 . . . . . 6.5 0.0 6.5 1 1
1157 1 . . . . . 6.5 0.0 6.5 1 1
1158 1 . . . . . 6.5 0.0 6.5 1 1
1159 1 . . . . . 6.5 0.0 6.5 1 1
1160 1 . . . . . 6.5 0.0 6.5 1 1
1161 1 . . . . . 6.5 0.0 6.5 1 1
1162 1 . . . . . 6.5 0.0 6.5 1 1
1163 1 . . . . . 6.5 0.0 6.5 1 1
1164 1 . . . . . 6.5 0.0 6.5 1 1
1165 1 . . . . . 6.5 0.0 6.5 1 1
1166 1 . . . . . 6.5 0.0 6.5 1 1
1167 1 . . . . . 6.5 0.0 6.5 1 1
1168 1 . . . . . 6.5 0.0 6.5 1 1
1169 1 . . . . . 5.5 0.0 5.5 1 1
1170 1 . . . . . 6.5 0.0 6.5 1 1
1171 1 . . . . . 6.5 0.0 6.5 1 1
1172 1 . . . . . 6.5 0.0 6.5 1 1
1173 1 . . . . . 6.5 0.0 6.5 1 1
1174 1 . . . . . 6.5 0.0 6.5 1 1
1175 1 . . . . . 6.5 0.0 6.5 1 1
1176 1 . . . . . 6.5 0.0 6.5 1 1
1177 1 . . . . . 6.5 0.0 6.5 1 1
1178 1 . . . . . 6.5 0.0 6.5 1 1
1179 1 . . . . . 6.5 0.0 6.5 1 1
1180 1 . . . . . 6.5 0.0 6.5 1 1
1181 1 . . . . . 6.5 0.0 6.5 1 1
1182 1 . . . . . 6.5 0.0 6.5 1 1
1183 1 . . . . . 5.5 0.0 5.5 1 1
1184 1 . . . . . 6.5 0.0 6.5 1 1
1185 1 . . . . . 6.5 0.0 6.5 1 1
1186 1 . . . . . 5.5 0.0 5.5 1 1
1187 1 . . . . . 6.5 0.0 6.5 1 1
1188 1 . . . . . 6.5 0.0 6.5 1 1
1189 1 . . . . . 6.5 0.0 6.5 1 1
1190 1 . . . . . 6.5 0.0 6.5 1 1
1191 1 . . . . . 6.5 0.0 6.5 1 1
1192 1 . . . . . 6.5 0.0 6.5 1 1
1193 1 . . . . . 6.5 0.0 6.5 1 1
1194 1 . . . . . 6.5 0.0 6.5 1 1
1195 1 . . . . . 6.5 0.0 6.5 1 1
1196 1 . . . . . 6.5 0.0 6.5 1 1
1197 1 . . . . . 6.5 0.0 6.5 1 1
1198 1 . . . . . 5.5 0.0 5.5 1 1
1199 1 . . . . . 6.5 0.0 6.5 1 1
1200 1 . . . . . 6.5 0.0 6.5 1 1
1201 1 . . . . . 6.5 0.0 6.5 1 1
1202 1 . . . . . 6.5 0.0 6.5 1 1
1203 1 . . . . . 6.5 0.0 6.5 1 1
1204 1 . . . . . 6.5 0.0 6.5 1 1
1205 1 . . . . . 6.5 0.0 6.5 1 1
1206 1 . . . . . 6.5 0.0 6.5 1 1
1207 1 . . . . . 6.5 0.0 6.5 1 1
1208 1 . . . . . 6.5 0.0 6.5 1 1
1209 1 . . . . . 6.5 0.0 6.5 1 1
1210 1 . . . . . 6.5 0.0 6.5 1 1
1211 1 . . . . . 6.5 0.0 6.5 1 1
1212 1 . . . . . 6.5 0.0 6.5 1 1
1213 1 . . . . . 6.5 0.0 6.5 1 1
1214 1 . . . . . 6.5 0.0 6.5 1 1
1215 1 . . . . . 6.5 0.0 6.5 1 1
1216 1 . . . . . 6.5 0.0 6.5 1 1
1217 1 . . . . . 5.5 0.0 5.5 1 1
1218 1 . . . . . 6.5 0.0 6.5 1 1
1219 1 . . . . . 6.5 0.0 6.5 1 1
1220 1 . . . . . 6.5 0.0 6.5 1 1
1221 1 . . . . . 6.5 0.0 6.5 1 1
1222 1 . . . . . 5.5 0.0 5.5 1 1
1223 1 . . . . . 6.5 0.0 6.5 1 1
1224 1 . . . . . 6.5 0.0 6.5 1 1
1225 1 . . . . . 5.5 0.0 5.5 1 1
1226 1 . . . . . 6.5 0.0 6.5 1 1
1227 1 . . . . . 6.5 0.0 6.5 1 1
1228 1 . . . . . 6.5 0.0 6.5 1 1
1229 1 . . . . . 6.5 0.0 6.5 1 1
1230 1 . . . . . 6.5 0.0 6.5 1 1
1231 1 . . . . . 6.5 0.0 6.5 1 1
1232 1 . . . . . 6.5 0.0 6.5 1 1
1233 1 . . . . . 6.5 0.0 6.5 1 1
1234 1 . . . . . 5.5 0.0 5.5 1 1
1235 1 . . . . . 6.5 0.0 6.5 1 1
1236 1 . . . . . 6.5 0.0 6.5 1 1
1237 1 . . . . . 6.5 0.0 6.5 1 1
1238 1 . . . . . 6.5 0.0 6.5 1 1
1239 1 . . . . . 6.5 0.0 6.5 1 1
1240 1 . . . . . 6.5 0.0 6.5 1 1
1241 1 . . . . . 6.5 0.0 6.5 1 1
1242 1 . . . . . 6.5 0.0 6.5 1 1
1243 1 . . . . . 6.5 0.0 6.5 1 1
1244 1 . . . . . 6.5 0.0 6.5 1 1
1245 1 . . . . . 6.5 0.0 6.5 1 1
1246 1 . . . . . 6.5 0.0 6.5 1 1
1247 1 . . . . . 6.5 0.0 6.5 1 1
1248 1 . . . . . 6.5 0.0 6.5 1 1
1249 1 . . . . . 6.5 0.0 6.5 1 1
1250 1 . . . . . 6.5 0.0 6.5 1 1
1251 1 . . . . . 6.5 0.0 6.5 1 1
1252 1 . . . . . 6.5 0.0 6.5 1 1
1253 1 . . . . . 6.5 0.0 6.5 1 1
1254 1 . . . . . 6.5 0.0 6.5 1 1
1255 1 . . . . . 6.5 0.0 6.5 1 1
1256 1 . . . . . 6.5 0.0 6.5 1 1
1257 1 . . . . . 6.5 0.0 6.5 1 1
1258 1 . . . . . 6.5 0.0 6.5 1 1
1259 1 . . . . . 6.5 0.0 6.5 1 1
1260 1 . . . . . 6.5 0.0 6.5 1 1
1261 1 . . . . . 6.5 0.0 6.5 1 1
1262 1 . . . . . 5.5 0.0 5.5 1 1
1263 1 . . . . . 6.5 0.0 6.5 1 1
1264 1 . . . . . 6.5 0.0 6.5 1 1
1265 1 . . . . . 6.5 0.0 6.5 1 1
1266 1 . . . . . 6.5 0.0 6.5 1 1
1267 1 . . . . . 6.5 0.0 6.5 1 1
1268 1 . . . . . 5.5 0.0 5.5 1 1
1269 1 . . . . . 6.5 0.0 6.5 1 1
1270 1 . . . . . 4.0 0.0 4.0 1 1
1271 1 . . . . . 6.5 0.0 6.5 1 1
1272 1 . . . . . 6.5 0.0 6.5 1 1
1273 1 . . . . . 6.5 0.0 6.5 1 1
1274 1 . . . . . 6.5 0.0 6.5 1 1
1275 1 . . . . . 6.5 0.0 6.5 1 1
1276 1 . . . . . 6.5 0.0 6.5 1 1
1277 1 . . . . . 6.5 0.0 6.5 1 1
1278 1 . . . . . 6.5 0.0 6.5 1 1
1279 1 . . . . . 6.5 0.0 6.5 1 1
1280 1 . . . . . 6.5 0.0 6.5 1 1
1281 1 . . . . . 6.5 0.0 6.5 1 1
1282 1 . . . . . 6.5 0.0 6.5 1 1
1283 1 . . . . . 6.5 0.0 6.5 1 1
1284 1 . . . . . 4.5 0.0 4.5 1 1
1285 1 . . . . . 4.0 0.0 4.0 1 1
1286 1 . . . . . 4.5 0.0 4.5 1 1
1287 1 . . . . . 6.5 0.0 6.5 1 1
1288 1 . . . . . 6.5 0.0 6.5 1 1
1289 1 . . . . . 6.5 0.0 6.5 1 1
1290 1 . . . . . 6.5 0.0 6.5 1 1
1291 1 . . . . . 6.5 0.0 6.5 1 1
1292 1 . . . . . 6.5 0.0 6.5 1 1
1293 1 . . . . . 6.5 0.0 6.5 1 1
1294 1 . . . . . 6.5 0.0 6.5 1 1
1295 1 . . . . . 6.5 0.0 6.5 1 1
1296 1 . . . . . 6.5 0.0 6.5 1 1
1297 1 . . . . . 5.5 0.0 5.5 1 1
1298 1 . . . . . 6.5 0.0 6.5 1 1
1299 1 . . . . . 6.5 0.0 6.5 1 1
1300 1 . . . . . 6.5 0.0 6.5 1 1
1301 1 . . . . . 6.5 0.0 6.5 1 1
1302 1 . . . . . 6.5 0.0 6.5 1 1
1303 1 . . . . . 6.5 0.0 6.5 1 1
1304 1 . . . . . 6.5 0.0 6.5 1 1
1305 1 . . . . . 6.5 0.0 6.5 1 1
1306 1 . . . . . 6.5 0.0 6.5 1 1
1307 1 . . . . . 6.5 0.0 6.5 1 1
1308 1 . . . . . 6.5 0.0 6.5 1 1
1309 1 . . . . . 6.5 0.0 6.5 1 1
1310 1 . . . . . 6.5 0.0 6.5 1 1
1311 1 . . . . . 6.5 0.0 6.5 1 1
1312 1 . . . . . 6.5 0.0 6.5 1 1
1313 1 . . . . . 6.5 0.0 6.5 1 1
1314 1 . . . . . 6.5 0.0 6.5 1 1
1315 1 . . . . . 4.0 0.0 4.0 1 1
1316 1 . . . . . 6.5 0.0 6.5 1 1
1317 1 . . . . . 6.5 0.0 6.5 1 1
1318 1 . . . . . 6.5 0.0 6.5 1 1
1319 1 . . . . . 6.5 0.0 6.5 1 1
1320 1 . . . . . 6.5 0.0 6.5 1 1
1321 1 . . . . . 6.5 0.0 6.5 1 1
1322 1 . . . . . 6.5 0.0 6.5 1 1
1323 1 . . . . . 6.5 0.0 6.5 1 1
1324 1 . . . . . 6.5 0.0 6.5 1 1
1325 1 . . . . . 6.5 0.0 6.5 1 1
1326 1 . . . . . 6.5 0.0 6.5 1 1
1327 1 . . . . . 6.5 0.0 6.5 1 1
1328 1 . . . . . 6.5 0.0 6.5 1 1
1329 1 . . . . . 6.5 0.0 6.5 1 1
1330 1 . . . . . 6.5 0.0 6.5 1 1
1331 1 . . . . . 6.5 0.0 6.5 1 1
1332 1 . . . . . 4.5 0.0 4.5 1 1
1333 1 . . . . . 4.0 0.0 4.0 1 1
1334 1 . . . . . 4.5 0.0 4.5 1 1
1335 1 . . . . . 6.5 0.0 6.5 1 1
1336 1 . . . . . 6.5 0.0 6.5 1 1
1337 1 . . . . . 6.5 0.0 6.5 1 1
1338 1 . . . . . 6.5 0.0 6.5 1 1
1339 1 . . . . . 6.5 0.0 6.5 1 1
1340 1 . . . . . 6.5 0.0 6.5 1 1
1341 1 . . . . . 6.5 0.0 6.5 1 1
1342 1 . . . . . 6.5 0.0 6.5 1 1
1343 1 . . . . . 6.5 0.0 6.5 1 1
1344 1 . . . . . 6.5 0.0 6.5 1 1
1345 1 . . . . . 6.5 0.0 6.5 1 1
1346 1 . . . . . 6.5 0.0 6.5 1 1
1347 1 . . . . . 6.5 0.0 6.5 1 1
1348 1 . . . . . 6.5 0.0 6.5 1 1
1349 1 . . . . . 6.5 0.0 6.5 1 1
1350 1 . . . . . 6.5 0.0 6.5 1 1
1351 1 . . . . . 6.5 0.0 6.5 1 1
1352 1 . . . . . 6.5 0.0 6.5 1 1
1353 1 . . . . . 6.5 0.0 6.5 1 1
1354 1 . . . . . 6.5 0.0 6.5 1 1
1355 1 . . . . . 4.0 0.0 4.0 1 1
1356 1 . . . . . 6.5 0.0 6.5 1 1
1357 1 . . . . . 6.5 0.0 6.5 1 1
1358 1 . . . . . 6.5 0.0 6.5 1 1
1359 1 . . . . . 6.5 0.0 6.5 1 1
1360 1 . . . . . 6.5 0.0 6.5 1 1
1361 1 . . . . . 6.5 0.0 6.5 1 1
1362 1 . . . . . 6.5 0.0 6.5 1 1
1363 1 . . . . . 6.5 0.0 6.5 1 1
1364 1 . . . . . 6.5 0.0 6.5 1 1
1365 1 . . . . . 6.5 0.0 6.5 1 1
1366 1 . . . . . 6.5 0.0 6.5 1 1
1367 1 . . . . . 6.5 0.0 6.5 1 1
1368 1 . . . . . 6.5 0.0 6.5 1 1
1369 1 . . . . . 6.5 0.0 6.5 1 1
1370 1 . . . . . 6.5 0.0 6.5 1 1
1371 1 . . . . . 6.5 0.0 6.5 1 1
1372 1 . . . . . 6.5 0.0 6.5 1 1
1373 1 . . . . . 6.5 0.0 6.5 1 1
1374 1 . . . . . 6.5 0.0 6.5 1 1
1375 1 . . . . . 6.5 0.0 6.5 1 1
1376 1 . . . . . 6.5 0.0 6.5 1 1
1377 1 . . . . . 4.5 0.0 4.5 1 1
1378 1 . . . . . 4.0 0.0 4.0 1 1
1379 1 . . . . . 4.5 0.0 4.5 1 1
1380 1 . . . . . 6.5 0.0 6.5 1 1
1381 1 . . . . . 6.5 0.0 6.5 1 1
1382 1 . . . . . 6.5 0.0 6.5 1 1
1383 1 . . . . . 6.5 0.0 6.5 1 1
1384 1 . . . . . 6.5 0.0 6.5 1 1
1385 1 . . . . . 6.5 0.0 6.5 1 1
1386 1 . . . . . 6.5 0.0 6.5 1 1
1387 1 . . . . . 6.5 0.0 6.5 1 1
1388 1 . . . . . 6.5 0.0 6.5 1 1
1389 1 . . . . . 6.5 0.0 6.5 1 1
1390 1 . . . . . 6.5 0.0 6.5 1 1
1391 1 . . . . . 6.5 0.0 6.5 1 1
1392 1 . . . . . 6.5 0.0 6.5 1 1
1393 1 . . . . . 6.5 0.0 6.5 1 1
1394 1 . . . . . 6.5 0.0 6.5 1 1
1395 1 . . . . . 6.5 0.0 6.5 1 1
1396 1 . . . . . 6.5 0.0 6.5 1 1
1397 1 . . . . . 6.5 0.0 6.5 1 1
1398 1 . . . . . 6.5 0.0 6.5 1 1
1399 1 . . . . . 6.5 0.0 6.5 1 1
1400 1 . . . . . 6.5 0.0 6.5 1 1
1401 1 . . . . . 6.5 0.0 6.5 1 1
1402 1 . . . . . 6.5 0.0 6.5 1 1
1403 1 . . . . . 6.5 0.0 6.5 1 1
1404 1 . . . . . 6.5 0.0 6.5 1 1
1405 1 . . . . . 6.5 0.0 6.5 1 1
1406 1 . . . . . 6.5 0.0 6.5 1 1
1407 1 . . . . . 6.5 0.0 6.5 1 1
1408 1 . . . . . 6.5 0.0 6.5 1 1
1409 1 . . . . . 6.5 0.0 6.5 1 1
1410 1 . . . . . 6.5 0.0 6.5 1 1
1411 1 . . . . . 6.5 0.0 6.5 1 1
1412 1 . . . . . 6.5 0.0 6.5 1 1
1413 1 . . . . . 6.5 0.0 6.5 1 1
1414 1 . . . . . 6.5 0.0 6.5 1 1
1415 1 . . . . . 6.5 0.0 6.5 1 1
1416 1 . . . . . 6.5 0.0 6.5 1 1
1417 1 . . . . . 6.5 0.0 6.5 1 1
1418 1 . . . . . 6.5 0.0 6.5 1 1
1419 1 . . . . . 6.5 0.0 6.5 1 1
1420 1 . . . . . 6.5 0.0 6.5 1 1
1421 1 . . . . . 6.5 0.0 6.5 1 1
1422 1 . . . . . 6.5 0.0 6.5 1 1
1423 1 . . . . . 6.5 0.0 6.5 1 1
1424 1 . . . . . 6.5 0.0 6.5 1 1
1425 1 . . . . . 6.5 0.0 6.5 1 1
1426 1 . . . . . 6.5 0.0 6.5 1 1
1427 1 . . . . . 6.5 0.0 6.5 1 1
1428 1 . . . . . 6.5 0.0 6.5 1 1
1429 1 . . . . . 6.5 0.0 6.5 1 1
1430 1 . . . . . 6.5 0.0 6.5 1 1
1431 1 . . . . . 6.5 0.0 6.5 1 1
1432 1 . . . . . 6.5 0.0 6.5 1 1
1433 1 . . . . . 6.5 0.0 6.5 1 1
1434 1 . . . . . 6.5 0.0 6.5 1 1
1435 1 . . . . . 6.5 0.0 6.5 1 1
1436 1 . . . . . 6.5 0.0 6.5 1 1
1437 1 . . . . . 6.5 0.0 6.5 1 1
1438 1 . . . . . 6.5 0.0 6.5 1 1
1439 1 . . . . . 6.5 0.0 6.5 1 1
1440 1 . . . . . 6.5 0.0 6.5 1 1
1441 1 . . . . . 6.5 0.0 6.5 1 1
1442 1 . . . . . 6.5 0.0 6.5 1 1
1443 1 . . . . . 6.5 0.0 6.5 1 1
1444 1 . . . . . 6.5 0.0 6.5 1 1
1445 1 . . . . . 6.5 0.0 6.5 1 1
1446 1 . . . . . 6.5 0.0 6.5 1 1
1447 1 . . . . . 5.5 0.0 5.5 1 1
1448 1 . . . . . 6.5 0.0 6.5 1 1
1449 1 . . . . . 6.5 0.0 6.5 1 1
1450 1 . . . . . 6.5 0.0 6.5 1 1
1451 1 . . . . . 6.5 0.0 6.5 1 1
1452 1 . . . . . 6.5 0.0 6.5 1 1
1453 1 . . . . . 6.5 0.0 6.5 1 1
1454 1 . . . . . 6.5 0.0 6.5 1 1
1455 1 . . . . . 6.5 0.0 6.5 1 1
1456 1 . . . . . 6.5 0.0 6.5 1 1
1457 1 . . . . . 6.5 0.0 6.5 1 1
1458 1 . . . . . 6.5 0.0 6.5 1 1
1459 1 . . . . . 6.5 0.0 6.5 1 1
1460 1 . . . . . 6.5 0.0 6.5 1 1
1461 1 . . . . . 6.5 0.0 6.5 1 1
1462 1 . . . . . 6.5 0.0 6.5 1 1
1463 1 . . . . . 6.5 0.0 6.5 1 1
1464 1 . . . . . 5.5 0.0 5.5 1 1
1465 1 . . . . . 6.5 0.0 6.5 1 1
1466 1 . . . . . 6.5 0.0 6.5 1 1
1467 1 . . . . . 6.5 0.0 6.5 1 1
1468 1 . . . . . 6.5 0.0 6.5 1 1
1469 1 . . . . . 6.5 0.0 6.5 1 1
1470 1 . . . . . 6.5 0.0 6.5 1 1
1471 1 . . . . . 6.5 0.0 6.5 1 1
1472 1 . . . . . 6.5 0.0 6.5 1 1
1473 1 . . . . . 6.5 0.0 6.5 1 1
1474 1 . . . . . 6.5 0.0 6.5 1 1
1475 1 . . . . . 6.5 0.0 6.5 1 1
1476 1 . . . . . 6.5 0.0 6.5 1 1
1477 1 . . . . . 6.5 0.0 6.5 1 1
1478 1 . . . . . 6.5 0.0 6.5 1 1
1479 1 . . . . . 6.5 0.0 6.5 1 1
1480 1 . . . . . 6.5 0.0 6.5 1 1
1481 1 . . . . . 6.5 0.0 6.5 1 1
1482 1 . . . . . 6.5 0.0 6.5 1 1
1483 1 . . . . . 6.5 0.0 6.5 1 1
1484 1 . . . . . 6.5 0.0 6.5 1 1
1485 1 . . . . . 5.5 0.0 5.5 1 1
1486 1 . . . . . 6.5 0.0 6.5 1 1
1487 1 . . . . . 6.5 0.0 6.5 1 1
1488 1 . . . . . 6.5 0.0 6.5 1 1
1489 1 . . . . . 6.5 0.0 6.5 1 1
1490 1 . . . . . 6.5 0.0 6.5 1 1
1491 1 . . . . . 6.5 0.0 6.5 1 1
1492 1 . . . . . 6.5 0.0 6.5 1 1
1493 1 . . . . . 6.5 0.0 6.5 1 1
1494 1 . . . . . 6.5 0.0 6.5 1 1
1495 1 . . . . . 6.5 0.0 6.5 1 1
1496 1 . . . . . 6.5 0.0 6.5 1 1
1497 1 . . . . . 6.5 0.0 6.5 1 1
1498 1 . . . . . 6.5 0.0 6.5 1 1
1499 1 . . . . . 6.5 0.0 6.5 1 1
1500 1 . . . . . 6.5 0.0 6.5 1 1
1501 1 . . . . . 6.5 0.0 6.5 1 1
1502 1 . . . . . 6.5 0.0 6.5 1 1
1503 1 . . . . . 6.5 0.0 6.5 1 1
1504 1 . . . . . 6.5 0.0 6.5 1 1
1505 1 . . . . . 6.5 0.0 6.5 1 1
1506 1 . . . . . 6.5 0.0 6.5 1 1
1507 1 . . . . . 6.5 0.0 6.5 1 1
1508 1 . . . . . 6.5 0.0 6.5 1 1
1509 1 . . . . . 6.5 0.0 6.5 1 1
1510 1 . . . . . 6.5 0.0 6.5 1 1
1511 1 . . . . . 6.5 0.0 6.5 1 1
1512 1 . . . . . 6.5 0.0 6.5 1 1
1513 1 . . . . . 6.5 0.0 6.5 1 1
1514 1 . . . . . 6.5 0.0 6.5 1 1
1515 1 . . . . . 6.5 0.0 6.5 1 1
1516 1 . . . . . 6.5 0.0 6.5 1 1
1517 1 . . . . . 6.5 0.0 6.5 1 1
1518 1 . . . . . 6.5 0.0 6.5 1 1
1519 1 . . . . . 6.5 0.0 6.5 1 1
1520 1 . . . . . 6.5 0.0 6.5 1 1
1521 1 . . . . . 6.5 0.0 6.5 1 1
1522 1 . . . . . 6.5 0.0 6.5 1 1
1523 1 . . . . . 6.5 0.0 6.5 1 1
1524 1 . . . . . 6.5 0.0 6.5 1 1
1525 1 . . . . . 6.5 0.0 6.5 1 1
1526 1 . . . . . 5.5 0.0 5.5 1 1
1527 1 . . . . . 6.5 0.0 6.5 1 1
1528 1 . . . . . 5.5 0.0 5.5 1 1
1529 1 . . . . . 5.5 0.0 5.5 1 1
1530 1 . . . . . 6.5 0.0 6.5 1 1
1531 1 . . . . . 6.5 0.0 6.5 1 1
1532 1 . . . . . 5.5 0.0 5.5 1 1
1533 1 . . . . . 6.5 0.0 6.5 1 1
1534 1 . . . . . 6.5 0.0 6.5 1 1
1535 1 . . . . . 6.5 0.0 6.5 1 1
1536 1 . . . . . 6.5 0.0 6.5 1 1
1537 1 . . . . . 6.5 0.0 6.5 1 1
1538 1 . . . . . 6.5 0.0 6.5 1 1
1539 1 . . . . . 6.5 0.0 6.5 1 1
1540 1 . . . . . 6.5 0.0 6.5 1 1
1541 1 . . . . . 5.5 0.0 5.5 1 1
1542 1 . . . . . 6.5 0.0 6.5 1 1
1543 1 . . . . . 6.5 0.0 6.5 1 1
1544 1 . . . . . 6.5 0.0 6.5 1 1
1545 1 . . . . . 6.5 0.0 6.5 1 1
1546 1 . . . . . 6.5 0.0 6.5 1 1
1547 1 . . . . . 6.5 0.0 6.5 1 1
1548 1 . . . . . 6.5 0.0 6.5 1 1
1549 1 . . . . . 5.5 0.0 5.5 1 1
1550 1 . . . . . 6.5 0.0 6.5 1 1
1551 1 . . . . . 6.5 0.0 6.5 1 1
1552 1 . . . . . 6.5 0.0 6.5 1 1
1553 1 . . . . . 6.5 0.0 6.5 1 1
1554 1 . . . . . 6.5 0.0 6.5 1 1
1555 1 . . . . . 5.5 0.0 5.5 1 1
1556 1 . . . . . 6.5 0.0 6.5 1 1
1557 1 . . . . . 6.5 0.0 6.5 1 1
1558 1 . . . . . 6.5 0.0 6.5 1 1
1559 1 . . . . . 6.5 0.0 6.5 1 1
1560 1 . . . . . 6.5 0.0 6.5 1 1
1561 1 . . . . . 6.5 0.0 6.5 1 1
1562 1 . . . . . 6.5 0.0 6.5 1 1
1563 1 . . . . . 6.5 0.0 6.5 1 1
1564 1 . . . . . 6.5 0.0 6.5 1 1
1565 1 . . . . . 5.5 0.0 5.5 1 1
1566 1 . . . . . 6.5 0.0 6.5 1 1
1567 1 . . . . . 6.5 0.0 6.5 1 1
1568 1 . . . . . 6.5 0.0 6.5 1 1
1569 1 . . . . . 6.5 0.0 6.5 1 1
1570 1 . . . . . 6.5 0.0 6.5 1 1
1571 1 . . . . . 6.5 0.0 6.5 1 1
1572 1 . . . . . 6.5 0.0 6.5 1 1
1573 1 . . . . . 6.5 0.0 6.5 1 1
1574 1 . . . . . 4.0 0.0 4.0 1 1
1575 1 . . . . . 4.5 0.0 4.5 1 1
1576 1 . . . . . 6.5 0.0 6.5 1 1
1577 1 . . . . . 6.5 0.0 6.5 1 1
1578 1 . . . . . 6.5 0.0 6.5 1 1
1579 1 . . . . . 5.5 0.0 5.5 1 1
1580 1 . . . . . 5.5 0.0 5.5 1 1
1581 1 . . . . . 6.5 0.0 6.5 1 1
1582 1 . . . . . 6.5 0.0 6.5 1 1
1583 1 . . . . . 6.5 0.0 6.5 1 1
1584 1 . . . . . 6.5 0.0 6.5 1 1
1585 1 . . . . . 6.5 0.0 6.5 1 1
1586 1 . . . . . 6.5 0.0 6.5 1 1
1587 1 . . . . . 6.5 0.0 6.5 1 1
1588 1 . . . . . 6.5 0.0 6.5 1 1
1589 1 . . . . . 6.5 0.0 6.5 1 1
1590 1 . . . . . 6.5 0.0 6.5 1 1
1591 1 . . . . . 6.5 0.0 6.5 1 1
1592 1 . . . . . 6.5 0.0 6.5 1 1
1593 1 . . . . . 6.5 0.0 6.5 1 1
1594 1 . . . . . 6.5 0.0 6.5 1 1
1595 1 . . . . . 6.5 0.0 6.5 1 1
1596 1 . . . . . 6.5 0.0 6.5 1 1
1597 1 . . . . . 6.5 0.0 6.5 1 1
1598 1 . . . . . 6.5 0.0 6.5 1 1
1599 1 . . . . . 6.5 0.0 6.5 1 1
1600 1 . . . . . 6.5 0.0 6.5 1 1
1601 1 . . . . . 6.5 0.0 6.5 1 1
1602 1 . . . . . 6.5 0.0 6.5 1 1
1603 1 . . . . . 6.5 0.0 6.5 1 1
1604 1 . . . . . 6.5 0.0 6.5 1 1
1605 1 . . . . . 6.5 0.0 6.5 1 1
1606 1 . . . . . 4.0 0.0 4.0 1 1
1607 1 . . . . . 6.5 0.0 6.5 1 1
1608 1 . . . . . 6.5 0.0 6.5 1 1
1609 1 . . . . . 6.5 0.0 6.5 1 1
1610 1 . . . . . 6.5 0.0 6.5 1 1
1611 1 . . . . . 5.5 0.0 5.5 1 1
1612 1 . . . . . 6.5 0.0 6.5 1 1
1613 1 . . . . . 6.5 0.0 6.5 1 1
1614 1 . . . . . 6.5 0.0 6.5 1 1
1615 1 . . . . . 6.5 0.0 6.5 1 1
1616 1 . . . . . 6.5 0.0 6.5 1 1
1617 1 . . . . . 6.5 0.0 6.5 1 1
1618 1 . . . . . 6.5 0.0 6.5 1 1
1619 1 . . . . . 6.5 0.0 6.5 1 1
1620 1 . . . . . 6.5 0.0 6.5 1 1
1621 1 . . . . . 6.5 0.0 6.5 1 1
1622 1 . . . . . 4.5 0.0 4.5 1 1
1623 1 . . . . . 4.0 0.0 4.0 1 1
1624 1 . . . . . 4.5 0.0 4.5 1 1
1625 1 . . . . . 6.5 0.0 6.5 1 1
1626 1 . . . . . 6.5 0.0 6.5 1 1
1627 1 . . . . . 6.5 0.0 6.5 1 1
1628 1 . . . . . 6.5 0.0 6.5 1 1
1629 1 . . . . . 5.5 0.0 5.5 1 1
1630 1 . . . . . 6.5 0.0 6.5 1 1
1631 1 . . . . . 6.5 0.0 6.5 1 1
1632 1 . . . . . 6.5 0.0 6.5 1 1
1633 1 . . . . . 6.5 0.0 6.5 1 1
1634 1 . . . . . 6.5 0.0 6.5 1 1
1635 1 . . . . . 6.5 0.0 6.5 1 1
1636 1 . . . . . 6.5 0.0 6.5 1 1
1637 1 . . . . . 6.5 0.0 6.5 1 1
1638 1 . . . . . 6.5 0.0 6.5 1 1
1639 1 . . . . . 6.5 0.0 6.5 1 1
1640 1 . . . . . 6.5 0.0 6.5 1 1
1641 1 . . . . . 6.5 0.0 6.5 1 1
1642 1 . . . . . 6.5 0.0 6.5 1 1
1643 1 . . . . . 6.5 0.0 6.5 1 1
1644 1 . . . . . 6.5 0.0 6.5 1 1
1645 1 . . . . . 6.5 0.0 6.5 1 1
1646 1 . . . . . 6.5 0.0 6.5 1 1
1647 1 . . . . . 6.5 0.0 6.5 1 1
1648 1 . . . . . 6.5 0.0 6.5 1 1
1649 1 . . . . . 6.5 0.0 6.5 1 1
1650 1 . . . . . 6.5 0.0 6.5 1 1
1651 1 . . . . . 6.5 0.0 6.5 1 1
1652 1 . . . . . 6.5 0.0 6.5 1 1
1653 1 . . . . . 6.5 0.0 6.5 1 1
1654 1 . . . . . 6.5 0.0 6.5 1 1
1655 1 . . . . . 6.5 0.0 6.5 1 1
1656 1 . . . . . 6.5 0.0 6.5 1 1
1657 1 . . . . . 6.5 0.0 6.5 1 1
1658 1 . . . . . 6.5 0.0 6.5 1 1
1659 1 . . . . . 6.5 0.0 6.5 1 1
1660 1 . . . . . 4.0 0.0 4.0 1 1
1661 1 . . . . . 6.5 0.0 6.5 1 1
1662 1 . . . . . 6.5 0.0 6.5 1 1
1663 1 . . . . . 6.5 0.0 6.5 1 1
1664 1 . . . . . 6.5 0.0 6.5 1 1
1665 1 . . . . . 6.5 0.0 6.5 1 1
1666 1 . . . . . 6.5 0.0 6.5 1 1
1667 1 . . . . . 6.5 0.0 6.5 1 1
1668 1 . . . . . 6.5 0.0 6.5 1 1
1669 1 . . . . . 6.5 0.0 6.5 1 1
1670 1 . . . . . 6.5 0.0 6.5 1 1
1671 1 . . . . . 6.5 0.0 6.5 1 1
1672 1 . . . . . 6.5 0.0 6.5 1 1
1673 1 . . . . . 6.5 0.0 6.5 1 1
1674 1 . . . . . 6.5 0.0 6.5 1 1
1675 1 . . . . . 6.5 0.0 6.5 1 1
1676 1 . . . . . 4.5 0.0 4.5 1 1
1677 1 . . . . . 4.0 0.0 4.0 1 1
1678 1 . . . . . 4.5 0.0 4.5 1 1
1679 1 . . . . . 6.5 0.0 6.5 1 1
1680 1 . . . . . 6.5 0.0 6.5 1 1
1681 1 . . . . . 6.5 0.0 6.5 1 1
1682 1 . . . . . 6.5 0.0 6.5 1 1
1683 1 . . . . . 5.5 0.0 5.5 1 1
1684 1 . . . . . 6.5 0.0 6.5 1 1
1685 1 . . . . . 6.5 0.0 6.5 1 1
1686 1 . . . . . 6.5 0.0 6.5 1 1
1687 1 . . . . . 6.5 0.0 6.5 1 1
1688 1 . . . . . 6.5 0.0 6.5 1 1
1689 1 . . . . . 6.5 0.0 6.5 1 1
1690 1 . . . . . 6.5 0.0 6.5 1 1
1691 1 . . . . . 6.5 0.0 6.5 1 1
1692 1 . . . . . 6.5 0.0 6.5 1 1
1693 1 . . . . . 6.5 0.0 6.5 1 1
1694 1 . . . . . 6.5 0.0 6.5 1 1
1695 1 . . . . . 6.5 0.0 6.5 1 1
1696 1 . . . . . 6.5 0.0 6.5 1 1
1697 1 . . . . . 6.5 0.0 6.5 1 1
1698 1 . . . . . 6.5 0.0 6.5 1 1
1699 1 . . . . . 6.5 0.0 6.5 1 1
1700 1 . . . . . 6.5 0.0 6.5 1 1
1701 1 . . . . . 6.5 0.0 6.5 1 1
1702 1 . . . . . 6.5 0.0 6.5 1 1
1703 1 . . . . . 5.5 0.0 5.5 1 1
1704 1 . . . . . 6.5 0.0 6.5 1 1
1705 1 . . . . . 6.5 0.0 6.5 1 1
1706 1 . . . . . 6.5 0.0 6.5 1 1
1707 1 . . . . . 6.5 0.0 6.5 1 1
1708 1 . . . . . 6.5 0.0 6.5 1 1
1709 1 . . . . . 6.5 0.0 6.5 1 1
1710 1 . . . . . 6.5 0.0 6.5 1 1
1711 1 . . . . . 6.5 0.0 6.5 1 1
1712 1 . . . . . 6.5 0.0 6.5 1 1
1713 1 . . . . . 6.5 0.0 6.5 1 1
1714 1 . . . . . 6.5 0.0 6.5 1 1
1715 1 . . . . . 6.5 0.0 6.5 1 1
1716 1 . . . . . 6.5 0.0 6.5 1 1
1717 1 . . . . . 6.5 0.0 6.5 1 1
1718 1 . . . . . 6.5 0.0 6.5 1 1
1719 1 . . . . . 6.5 0.0 6.5 1 1
1720 1 . . . . . 6.5 0.0 6.5 1 1
1721 1 . . . . . 6.5 0.0 6.5 1 1
1722 1 . . . . . 5.5 0.0 5.5 1 1
1723 1 . . . . . 6.5 0.0 6.5 1 1
1724 1 . . . . . 6.5 0.0 6.5 1 1
1725 1 . . . . . 6.5 0.0 6.5 1 1
1726 1 . . . . . 6.5 0.0 6.5 1 1
1727 1 . . . . . 6.5 0.0 6.5 1 1
1728 1 . . . . . 6.5 0.0 6.5 1 1
1729 1 . . . . . 6.5 0.0 6.5 1 1
1730 1 . . . . . 6.5 0.0 6.5 1 1
1731 1 . . . . . 6.5 0.0 6.5 1 1
1732 1 . . . . . 6.5 0.0 6.5 1 1
1733 1 . . . . . 6.5 0.0 6.5 1 1
1734 1 . . . . . 6.5 0.0 6.5 1 1
1735 1 . . . . . 6.5 0.0 6.5 1 1
1736 1 . . . . . 6.5 0.0 6.5 1 1
1737 1 . . . . . 6.5 0.0 6.5 1 1
1738 1 . . . . . 6.5 0.0 6.5 1 1
1739 1 . . . . . 6.5 0.0 6.5 1 1
1740 1 . . . . . 6.5 0.0 6.5 1 1
1741 1 . . . . . 6.5 0.0 6.5 1 1
1742 1 . . . . . 6.5 0.0 6.5 1 1
1743 1 . . . . . 6.5 0.0 6.5 1 1
1744 1 . . . . . 6.5 0.0 6.5 1 1
1745 1 . . . . . 6.5 0.0 6.5 1 1
1746 1 . . . . . 6.5 0.0 6.5 1 1
1747 1 . . . . . 6.5 0.0 6.5 1 1
1748 1 . . . . . 6.5 0.0 6.5 1 1
1749 1 . . . . . 5.0 0.0 5.0 1 1
1750 1 . . . . . 6.5 0.0 6.5 1 1
1751 1 . . . . . 6.5 0.0 6.5 1 1
1752 1 . . . . . 6.5 0.0 6.5 1 1
1753 1 . . . . . 6.5 0.0 6.5 1 1
1754 1 . . . . . 6.5 0.0 6.5 1 1
1755 1 . . . . . 6.5 0.0 6.5 1 1
1756 1 . . . . . 6.5 0.0 6.5 1 1
1757 1 . . . . . 5.5 0.0 5.5 1 1
1758 1 . . . . . 6.5 0.0 6.5 1 1
1759 1 . . . . . 6.5 0.0 6.5 1 1
1760 1 . . . . . 6.5 0.0 6.5 1 1
1761 1 . . . . . 6.5 0.0 6.5 1 1
1762 1 . . . . . 6.5 0.0 6.5 1 1
1763 1 . . . . . 6.5 0.0 6.5 1 1
1764 1 . . . . . 6.5 0.0 6.5 1 1
1765 1 . . . . . 6.5 0.0 6.5 1 1
1766 1 . . . . . 6.5 0.0 6.5 1 1
1767 1 . . . . . 6.5 0.0 6.5 1 1
1768 1 . . . . . 6.5 0.0 6.5 1 1
1769 1 . . . . . 6.5 0.0 6.5 1 1
1770 1 . . . . . 5.5 0.0 5.5 1 1
1771 1 . . . . . 6.5 0.0 6.5 1 1
1772 1 . . . . . 6.5 0.0 6.5 1 1
1773 1 . . . . . 6.5 0.0 6.5 1 1
1774 1 . . . . . 6.5 0.0 6.5 1 1
1775 1 . . . . . 6.5 0.0 6.5 1 1
1776 1 . . . . . 6.5 0.0 6.5 1 1
1777 1 . . . . . 6.5 0.0 6.5 1 1
1778 1 . . . . . 6.5 0.0 6.5 1 1
1779 1 . . . . . 6.5 0.0 6.5 1 1
1780 1 . . . . . 6.5 0.0 6.5 1 1
1781 1 . . . . . 6.5 0.0 6.5 1 1
1782 1 . . . . . 6.5 0.0 6.5 1 1
1783 1 . . . . . 6.5 0.0 6.5 1 1
1784 1 . . . . . 6.5 0.0 6.5 1 1
1785 1 . . . . . 6.5 0.0 6.5 1 1
1786 1 . . . . . 6.5 0.0 6.5 1 1
1787 1 . . . . . 6.5 0.0 6.5 1 1
1788 1 . . . . . 6.5 0.0 6.5 1 1
1789 1 . . . . . 6.5 0.0 6.5 1 1
1790 1 . . . . . 6.5 0.0 6.5 1 1
1791 1 . . . . . 6.5 0.0 6.5 1 1
1792 1 . . . . . 6.5 0.0 6.5 1 1
1793 1 . . . . . 6.5 0.0 6.5 1 1
1794 1 . . . . . 6.5 0.0 6.5 1 1
1795 1 . . . . . 6.5 0.0 6.5 1 1
1796 1 . . . . . 5.5 0.0 5.5 1 1
1797 1 . . . . . 6.5 0.0 6.5 1 1
1798 1 . . . . . 6.5 0.0 6.5 1 1
1799 1 . . . . . 6.5 0.0 6.5 1 1
1800 1 . . . . . 6.5 0.0 6.5 1 1
1801 1 . . . . . 6.5 0.0 6.5 1 1
1802 1 . . . . . 6.5 0.0 6.5 1 1
1803 1 . . . . . 6.5 0.0 6.5 1 1
1804 1 . . . . . 6.5 0.0 6.5 1 1
1805 1 . . . . . 6.5 0.0 6.5 1 1
1806 1 . . . . . 6.5 0.0 6.5 1 1
1807 1 . . . . . 6.5 0.0 6.5 1 1
1808 1 . . . . . 6.5 0.0 6.5 1 1
1809 1 . . . . . 6.5 0.0 6.5 1 1
1810 1 . . . . . 6.5 0.0 6.5 1 1
1811 1 . . . . . 6.5 0.0 6.5 1 1
1812 1 . . . . . 5.0 0.0 5.0 1 1
1813 1 . . . . . 6.5 0.0 6.5 1 1
1814 1 . . . . . 6.5 0.0 6.5 1 1
1815 1 . . . . . 6.5 0.0 6.5 1 1
1816 1 . . . . . 6.5 0.0 6.5 1 1
1817 1 . . . . . 5.5 0.0 5.5 1 1
1818 1 . . . . . 5.5 0.0 5.5 1 1
1819 1 . . . . . 6.5 0.0 6.5 1 1
1820 1 . . . . . 6.5 0.0 6.5 1 1
1821 1 . . . . . 5.5 0.0 5.5 1 1
1822 1 . . . . . 6.5 0.0 6.5 1 1
1823 1 . . . . . 6.5 0.0 6.5 1 1
1824 1 . . . . . 6.5 0.0 6.5 1 1
1825 1 . . . . . 6.5 0.0 6.5 1 1
1826 1 . . . . . 6.5 0.0 6.5 1 1
1827 1 . . . . . 6.5 0.0 6.5 1 1
1828 1 . . . . . 6.5 0.0 6.5 1 1
1829 1 . . . . . 6.5 0.0 6.5 1 1
1830 1 . . . . . 6.5 0.0 6.5 1 1
1831 1 . . . . . 6.5 0.0 6.5 1 1
1832 1 . . . . . 6.5 0.0 6.5 1 1
1833 1 . . . . . 6.5 0.0 6.5 1 1
1834 1 . . . . . 6.5 0.0 6.5 1 1
1835 1 . . . . . 5.5 0.0 5.5 1 1
1836 1 . . . . . 6.5 0.0 6.5 1 1
1837 1 . . . . . 6.5 0.0 6.5 1 1
1838 1 . . . . . 6.5 0.0 6.5 1 1
1839 1 . . . . . 6.5 0.0 6.5 1 1
1840 1 . . . . . 6.5 0.0 6.5 1 1
1841 1 . . . . . 5.5 0.0 5.5 1 1
1842 1 . . . . . 6.5 0.0 6.5 1 1
1843 1 . . . . . 6.5 0.0 6.5 1 1
1844 1 . . . . . 6.5 0.0 6.5 1 1
1845 1 . . . . . 6.5 0.0 6.5 1 1
1846 1 . . . . . 6.5 0.0 6.5 1 1
1847 1 . . . . . 6.5 0.0 6.5 1 1
1848 1 . . . . . 6.5 0.0 6.5 1 1
1849 1 . . . . . 6.5 0.0 6.5 1 1
1850 1 . . . . . 6.5 0.0 6.5 1 1
1851 1 . . . . . 6.5 0.0 6.5 1 1
1852 1 . . . . . 6.5 0.0 6.5 1 1
1853 1 . . . . . 6.5 0.0 6.5 1 1
1854 1 . . . . . 6.5 0.0 6.5 1 1
1855 1 . . . . . 6.5 0.0 6.5 1 1
1856 1 . . . . . 6.5 0.0 6.5 1 1
1857 1 . . . . . 5.5 0.0 5.5 1 1
1858 1 . . . . . 6.5 0.0 6.5 1 1
1859 1 . . . . . 6.5 0.0 6.5 1 1
1860 1 . . . . . 6.5 0.0 6.5 1 1
1861 1 . . . . . 6.5 0.0 6.5 1 1
1862 1 . . . . . 6.5 0.0 6.5 1 1
1863 1 . . . . . 6.5 0.0 6.5 1 1
1864 1 . . . . . 6.5 0.0 6.5 1 1
1865 1 . . . . . 6.5 0.0 6.5 1 1
1866 1 . . . . . 5.0 0.0 5.0 1 1
1867 1 . . . . . 6.5 0.0 6.5 1 1
1868 1 . . . . . 6.5 0.0 6.5 1 1
1869 1 . . . . . 6.5 0.0 6.5 1 1
1870 1 . . . . . 6.5 0.0 6.5 1 1
1871 1 . . . . . 5.5 0.0 5.5 1 1
1872 1 . . . . . 6.5 0.0 6.5 1 1
1873 1 . . . . . 6.5 0.0 6.5 1 1
1874 1 . . . . . 5.5 0.0 5.5 1 1
1875 1 . . . . . 5.5 0.0 5.5 1 1
1876 1 . . . . . 6.5 0.0 6.5 1 1
1877 1 . . . . . 5.0 0.0 5.0 1 1
1878 1 . . . . . 6.5 0.0 6.5 1 1
1879 1 . . . . . 6.5 0.0 6.5 1 1
1880 1 . . . . . 6.5 0.0 6.5 1 1
1881 1 . . . . . 6.5 0.0 6.5 1 1
1882 1 . . . . . 6.5 0.0 6.5 1 1
1883 1 . . . . . 6.5 0.0 6.5 1 1
1884 1 . . . . . 6.5 0.0 6.5 1 1
1885 1 . . . . . 6.5 0.0 6.5 1 1
1886 1 . . . . . 6.5 0.0 6.5 1 1
1887 1 . . . . . 6.5 0.0 6.5 1 1
1888 1 . . . . . 6.5 0.0 6.5 1 1
1889 1 . . . . . 6.5 0.0 6.5 1 1
1890 1 . . . . . 6.5 0.0 6.5 1 1
1891 1 . . . . . 6.5 0.0 6.5 1 1
1892 1 . . . . . 6.5 0.0 6.5 1 1
1893 1 . . . . . 6.5 0.0 6.5 1 1
1894 1 . . . . . 6.5 0.0 6.5 1 1
1895 1 . . . . . 6.5 0.0 6.5 1 1
1896 1 . . . . . 6.5 0.0 6.5 1 1
1897 1 . . . . . 6.5 0.0 6.5 1 1
1898 1 . . . . . 6.5 0.0 6.5 1 1
1899 1 . . . . . 6.5 0.0 6.5 1 1
1900 1 . . . . . 6.5 0.0 6.5 1 1
1901 1 . . . . . 5.5 0.0 5.5 1 1
1902 1 . . . . . 6.5 0.0 6.5 1 1
1903 1 . . . . . 6.5 0.0 6.5 1 1
1904 1 . . . . . 6.5 0.0 6.5 1 1
1905 1 . . . . . 6.5 0.0 6.5 1 1
1906 1 . . . . . 6.5 0.0 6.5 1 1
1907 1 . . . . . 6.5 0.0 6.5 1 1
1908 1 . . . . . 6.5 0.0 6.5 1 1
1909 1 . . . . . 6.5 0.0 6.5 1 1
1910 1 . . . . . 6.5 0.0 6.5 1 1
1911 1 . . . . . 6.5 0.0 6.5 1 1
1912 1 . . . . . 6.5 0.0 6.5 1 1
1913 1 . . . . . 6.5 0.0 6.5 1 1
1914 1 . . . . . 5.5 0.0 5.5 1 1
1915 1 . . . . . 6.5 0.0 6.5 1 1
1916 1 . . . . . 6.5 0.0 6.5 1 1
1917 1 . . . . . 6.5 0.0 6.5 1 1
1918 1 . . . . . 6.5 0.0 6.5 1 1
1919 1 . . . . . 6.5 0.0 6.5 1 1
1920 1 . . . . . 6.5 0.0 6.5 1 1
1921 1 . . . . . 6.5 0.0 6.5 1 1
1922 1 . . . . . 6.5 0.0 6.5 1 1
1923 1 . . . . . 6.5 0.0 6.5 1 1
1924 1 . . . . . 5.5 0.0 5.5 1 1
1925 1 . . . . . 6.5 0.0 6.5 1 1
1926 1 . . . . . 6.5 0.0 6.5 1 1
1927 1 . . . . . 5.5 0.0 5.5 1 1
1928 1 . . . . . 6.5 0.0 6.5 1 1
1929 1 . . . . . 6.5 0.0 6.5 1 1
1930 1 . . . . . 6.5 0.0 6.5 1 1
1931 1 . . . . . 6.5 0.0 6.5 1 1
1932 1 . . . . . 5.5 0.0 5.5 1 1
1933 1 . . . . . 6.5 0.0 6.5 1 1
1934 1 . . . . . 6.5 0.0 6.5 1 1
1935 1 . . . . . 6.5 0.0 6.5 1 1
1936 1 . . . . . 6.5 0.0 6.5 1 1
1937 1 . . . . . 6.5 0.0 6.5 1 1
1938 1 . . . . . 6.5 0.0 6.5 1 1
1939 1 . . . . . 6.5 0.0 6.5 1 1
1940 1 . . . . . 6.5 0.0 6.5 1 1
1941 1 . . . . . 6.5 0.0 6.5 1 1
1942 1 . . . . . 5.5 0.0 5.5 1 1
1943 1 . . . . . 6.5 0.0 6.5 1 1
1944 1 . . . . . 6.5 0.0 6.5 1 1
1945 1 . . . . . 6.5 0.0 6.5 1 1
1946 1 . . . . . 5.5 0.0 5.5 1 1
1947 1 . . . . . 6.5 0.0 6.5 1 1
1948 1 . . . . . 6.5 0.0 6.5 1 1
1949 1 . . . . . 6.5 0.0 6.5 1 1
1950 1 . . . . . 6.5 0.0 6.5 1 1
1951 1 . . . . . 6.5 0.0 6.5 1 1
1952 1 . . . . . 6.5 0.0 6.5 1 1
1953 1 . . . . . 6.5 0.0 6.5 1 1
1954 1 . . . . . 6.5 0.0 6.5 1 1
1955 1 . . . . . 6.5 0.0 6.5 1 1
1956 1 . . . . . 6.5 0.0 6.5 1 1
1957 1 . . . . . 6.5 0.0 6.5 1 1
1958 1 . . . . . 6.5 0.0 6.5 1 1
1959 1 . . . . . 6.5 0.0 6.5 1 1
1960 1 . . . . . 6.5 0.0 6.5 1 1
1961 1 . . . . . 6.5 0.0 6.5 1 1
1962 1 . . . . . 5.5 0.0 5.5 1 1
1963 1 . . . . . 6.5 0.0 6.5 1 1
1964 1 . . . . . 6.5 0.0 6.5 1 1
1965 1 . . . . . 6.5 0.0 6.5 1 1
1966 1 . . . . . 6.5 0.0 6.5 1 1
1967 1 . . . . . 6.5 0.0 6.5 1 1
1968 1 . . . . . 6.5 0.0 6.5 1 1
1969 1 . . . . . 6.5 0.0 6.5 1 1
1970 1 . . . . . 6.5 0.0 6.5 1 1
1971 1 . . . . . 6.5 0.0 6.5 1 1
1972 1 . . . . . 6.5 0.0 6.5 1 1
1973 1 . . . . . 5.5 0.0 5.5 1 1
1974 1 . . . . . 6.5 0.0 6.5 1 1
1975 1 . . . . . 6.5 0.0 6.5 1 1
1976 1 . . . . . 6.5 0.0 6.5 1 1
1977 1 . . . . . 6.5 0.0 6.5 1 1
1978 1 . . . . . 6.5 0.0 6.5 1 1
1979 1 . . . . . 6.5 0.0 6.5 1 1
1980 1 . . . . . 6.5 0.0 6.5 1 1
1981 1 . . . . . 6.5 0.0 6.5 1 1
1982 1 . . . . . 5.5 0.0 5.5 1 1
1983 1 . . . . . 6.5 0.0 6.5 1 1
1984 1 . . . . . 5.5 0.0 5.5 1 1
1985 1 . . . . . 5.5 0.0 5.5 1 1
1986 1 . . . . . 6.5 0.0 6.5 1 1
1987 1 . . . . . 6.5 0.0 6.5 1 1
1988 1 . . . . . 6.5 0.0 6.5 1 1
1989 1 . . . . . 6.5 0.0 6.5 1 1
1990 1 . . . . . 6.5 0.0 6.5 1 1
1991 1 . . . . . 6.5 0.0 6.5 1 1
1992 1 . . . . . 6.5 0.0 6.5 1 1
1993 1 . . . . . 6.5 0.0 6.5 1 1
1994 1 . . . . . 6.5 0.0 6.5 1 1
1995 1 . . . . . 6.5 0.0 6.5 1 1
1996 1 . . . . . 6.5 0.0 6.5 1 1
1997 1 . . . . . 6.5 0.0 6.5 1 1
1998 1 . . . . . 6.5 0.0 6.5 1 1
1999 1 . . . . . 6.5 0.0 6.5 1 1
2000 1 . . . . . 6.5 0.0 6.5 1 1
2001 1 . . . . . 6.5 0.0 6.5 1 1
2002 1 . . . . . 6.5 0.0 6.5 1 1
2003 1 . . . . . 6.5 0.0 6.5 1 1
2004 1 . . . . . 6.5 0.0 6.5 1 1
2005 1 . . . . . 6.5 0.0 6.5 1 1
2006 1 . . . . . 6.5 0.0 6.5 1 1
2007 1 . . . . . 6.5 0.0 6.5 1 1
2008 1 . . . . . 6.5 0.0 6.5 1 1
2009 1 . . . . . 6.5 0.0 6.5 1 1
2010 1 . . . . . 6.5 0.0 6.5 1 1
2011 1 . . . . . 6.5 0.0 6.5 1 1
2012 1 . . . . . 6.5 0.0 6.5 1 1
2013 1 . . . . . 5.5 0.0 5.5 1 1
2014 1 . . . . . 6.5 0.0 6.5 1 1
2015 1 . . . . . 6.5 0.0 6.5 1 1
2016 1 . . . . . 6.5 0.0 6.5 1 1
2017 1 . . . . . 6.5 0.0 6.5 1 1
2018 1 . . . . . 6.5 0.0 6.5 1 1
2019 1 . . . . . 6.5 0.0 6.5 1 1
2020 1 . . . . . 6.5 0.0 6.5 1 1
2021 1 . . . . . 6.5 0.0 6.5 1 1
2022 1 . . . . . 6.5 0.0 6.5 1 1
2023 1 . . . . . 6.5 0.0 6.5 1 1
2024 1 . . . . . 6.5 0.0 6.5 1 1
2025 1 . . . . . 6.5 0.0 6.5 1 1
2026 1 . . . . . 6.5 0.0 6.5 1 1
2027 1 . . . . . 5.5 0.0 5.5 1 1
2028 1 . . . . . 6.5 0.0 6.5 1 1
2029 1 . . . . . 5.5 0.0 5.5 1 1
2030 1 . . . . . 6.5 0.0 6.5 1 1
2031 1 . . . . . 6.5 0.0 6.5 1 1
2032 1 . . . . . 5.5 0.0 5.5 1 1
2033 1 . . . . . 6.5 0.0 6.5 1 1
2034 1 . . . . . 6.5 0.0 6.5 1 1
2035 1 . . . . . 6.5 0.0 6.5 1 1
2036 1 . . . . . 6.5 0.0 6.5 1 1
2037 1 . . . . . 6.5 0.0 6.5 1 1
2038 1 . . . . . 5.5 0.0 5.5 1 1
2039 1 . . . . . 6.5 0.0 6.5 1 1
2040 1 . . . . . 6.5 0.0 6.5 1 1
2041 1 . . . . . 6.5 0.0 6.5 1 1
2042 1 . . . . . 5.5 0.0 5.5 1 1
2043 1 . . . . . 6.5 0.0 6.5 1 1
2044 1 . . . . . 6.5 0.0 6.5 1 1
2045 1 . . . . . 6.5 0.0 6.5 1 1
2046 1 . . . . . 6.5 0.0 6.5 1 1
2047 1 . . . . . 6.5 0.0 6.5 1 1
2048 1 . . . . . 6.5 0.0 6.5 1 1
2049 1 . . . . . 6.5 0.0 6.5 1 1
2050 1 . . . . . 6.5 0.0 6.5 1 1
2051 1 . . . . . 6.5 0.0 6.5 1 1
2052 1 . . . . . 6.5 0.0 6.5 1 1
2053 1 . . . . . 6.5 0.0 6.5 1 1
2054 1 . . . . . 6.5 0.0 6.5 1 1
2055 1 . . . . . 6.5 0.0 6.5 1 1
2056 1 . . . . . 6.5 0.0 6.5 1 1
2057 1 . . . . . 6.5 0.0 6.5 1 1
2058 1 . . . . . 6.5 0.0 6.5 1 1
2059 1 . . . . . 6.5 0.0 6.5 1 1
2060 1 . . . . . 6.5 0.0 6.5 1 1
2061 1 . . . . . 6.5 0.0 6.5 1 1
2062 1 . . . . . 6.5 0.0 6.5 1 1
2063 1 . . . . . 6.5 0.0 6.5 1 1
2064 1 . . . . . 6.5 0.0 6.5 1 1
2065 1 . . . . . 6.5 0.0 6.5 1 1
2066 1 . . . . . 6.5 0.0 6.5 1 1
2067 1 . . . . . 6.5 0.0 6.5 1 1
2068 1 . . . . . 6.5 0.0 6.5 1 1
2069 1 . . . . . 6.5 0.0 6.5 1 1
2070 1 . . . . . 6.5 0.0 6.5 1 1
2071 1 . . . . . 6.5 0.0 6.5 1 1
2072 1 . . . . . 6.5 0.0 6.5 1 1
2073 1 . . . . . 6.5 0.0 6.5 1 1
2074 1 . . . . . 6.5 0.0 6.5 1 1
2075 1 . . . . . 6.5 0.0 6.5 1 1
2076 1 . . . . . 5.5 0.0 5.5 1 1
2077 1 . . . . . 6.5 0.0 6.5 1 1
2078 1 . . . . . 6.5 0.0 6.5 1 1
2079 1 . . . . . 5.5 0.0 5.5 1 1
2080 1 . . . . . 6.5 0.0 6.5 1 1
2081 1 . . . . . 6.5 0.0 6.5 1 1
2082 1 . . . . . 6.5 0.0 6.5 1 1
2083 1 . . . . . 6.5 0.0 6.5 1 1
2084 1 . . . . . 6.5 0.0 6.5 1 1
2085 1 . . . . . 6.5 0.0 6.5 1 1
2086 1 . . . . . 6.5 0.0 6.5 1 1
2087 1 . . . . . 6.5 0.0 6.5 1 1
2088 1 . . . . . 6.5 0.0 6.5 1 1
2089 1 . . . . . 6.5 0.0 6.5 1 1
2090 1 . . . . . 6.5 0.0 6.5 1 1
2091 1 . . . . . 6.5 0.0 6.5 1 1
2092 1 . . . . . 5.5 0.0 5.5 1 1
2093 1 . . . . . 6.5 0.0 6.5 1 1
2094 1 . . . . . 6.5 0.0 6.5 1 1
2095 1 . . . . . 6.5 0.0 6.5 1 1
2096 1 . . . . . 6.5 0.0 6.5 1 1
2097 1 . . . . . 6.5 0.0 6.5 1 1
2098 1 . . . . . 6.5 0.0 6.5 1 1
2099 1 . . . . . 6.5 0.0 6.5 1 1
2100 1 . . . . . 6.5 0.0 6.5 1 1
2101 1 . . . . . 6.5 0.0 6.5 1 1
2102 1 . . . . . 6.5 0.0 6.5 1 1
2103 1 . . . . . 6.5 0.0 6.5 1 1
2104 1 . . . . . 6.5 0.0 6.5 1 1
2105 1 . . . . . 6.5 0.0 6.5 1 1
2106 1 . . . . . 6.5 0.0 6.5 1 1
2107 1 . . . . . 6.5 0.0 6.5 1 1
2108 1 . . . . . 5.5 0.0 5.5 1 1
2109 1 . . . . . 6.5 0.0 6.5 1 1
2110 1 . . . . . 6.5 0.0 6.5 1 1
2111 1 . . . . . 6.5 0.0 6.5 1 1
2112 1 . . . . . 6.5 0.0 6.5 1 1
2113 1 . . . . . 6.5 0.0 6.5 1 1
2114 1 . . . . . 6.5 0.0 6.5 1 1
2115 1 . . . . . 6.5 0.0 6.5 1 1
2116 1 . . . . . 5.5 0.0 5.5 1 1
2117 1 . . . . . 6.5 0.0 6.5 1 1
2118 1 . . . . . 6.5 0.0 6.5 1 1
2119 1 . . . . . 6.5 0.0 6.5 1 1
2120 1 . . . . . 6.5 0.0 6.5 1 1
2121 1 . . . . . 6.5 0.0 6.5 1 1
2122 1 . . . . . 6.5 0.0 6.5 1 1
2123 1 . . . . . 6.5 0.0 6.5 1 1
2124 1 . . . . . 5.5 0.0 5.5 1 1
2125 1 . . . . . 6.5 0.0 6.5 1 1
2126 1 . . . . . 6.5 0.0 6.5 1 1
2127 1 . . . . . 6.5 0.0 6.5 1 1
2128 1 . . . . . 6.5 0.0 6.5 1 1
2129 1 . . . . . 6.5 0.0 6.5 1 1
2130 1 . . . . . 6.5 0.0 6.5 1 1
2131 1 . . . . . 5.5 0.0 5.5 1 1
2132 1 . . . . . 6.5 0.0 6.5 1 1
2133 1 . . . . . 6.5 0.0 6.5 1 1
2134 1 . . . . . 6.5 0.0 6.5 1 1
2135 1 . . . . . 6.5 0.0 6.5 1 1
2136 1 . . . . . 6.5 0.0 6.5 1 1
2137 1 . . . . . 6.5 0.0 6.5 1 1
2138 1 . . . . . 6.5 0.0 6.5 1 1
2139 1 . . . . . 6.5 0.0 6.5 1 1
2140 1 . . . . . 6.5 0.0 6.5 1 1
2141 1 . . . . . 6.5 0.0 6.5 1 1
2142 1 . . . . . 6.5 0.0 6.5 1 1
2143 1 . . . . . 6.5 0.0 6.5 1 1
2144 1 . . . . . 6.5 0.0 6.5 1 1
2145 1 . . . . . 6.5 0.0 6.5 1 1
2146 1 . . . . . 6.5 0.0 6.5 1 1
2147 1 . . . . . 6.5 0.0 6.5 1 1
2148 1 . . . . . 5.5 0.0 5.5 1 1
2149 1 . . . . . 6.5 0.0 6.5 1 1
2150 1 . . . . . 6.5 0.0 6.5 1 1
2151 1 . . . . . 6.5 0.0 6.5 1 1
2152 1 . . . . . 6.5 0.0 6.5 1 1
2153 1 . . . . . 6.5 0.0 6.5 1 1
2154 1 . . . . . 6.5 0.0 6.5 1 1
2155 1 . . . . . 6.5 0.0 6.5 1 1
2156 1 . . . . . 6.5 0.0 6.5 1 1
2157 1 . . . . . 6.5 0.0 6.5 1 1
2158 1 . . . . . 6.5 0.0 6.5 1 1
2159 1 . . . . . 6.5 0.0 6.5 1 1
2160 1 . . . . . 6.5 0.0 6.5 1 1
2161 1 . . . . . 6.5 0.0 6.5 1 1
2162 1 . . . . . 6.5 0.0 6.5 1 1
2163 1 . . . . . 6.5 0.0 6.5 1 1
2164 1 . . . . . 5.0 0.0 5.0 1 1
2165 1 . . . . . 6.5 0.0 6.5 1 1
2166 1 . . . . . 6.5 0.0 6.5 1 1
2167 1 . . . . . 6.5 0.0 6.5 1 1
2168 1 . . . . . 6.5 0.0 6.5 1 1
2169 1 . . . . . 6.5 0.0 6.5 1 1
2170 1 . . . . . 6.5 0.0 6.5 1 1
2171 1 . . . . . 5.5 0.0 5.5 1 1
2172 1 . . . . . 6.5 0.0 6.5 1 1
2173 1 . . . . . 6.5 0.0 6.5 1 1
2174 1 . . . . . 5.5 0.0 5.5 1 1
2175 1 . . . . . 5.5 0.0 5.5 1 1
2176 1 . . . . . 6.5 0.0 6.5 1 1
2177 1 . . . . . 6.5 0.0 6.5 1 1
2178 1 . . . . . 5.5 0.0 5.5 1 1
2179 1 . . . . . 6.5 0.0 6.5 1 1
2180 1 . . . . . 6.5 0.0 6.5 1 1
2181 1 . . . . . 6.5 0.0 6.5 1 1
2182 1 . . . . . 6.5 0.0 6.5 1 1
2183 1 . . . . . 6.5 0.0 6.5 1 1
2184 1 . . . . . 6.5 0.0 6.5 1 1
2185 1 . . . . . 6.5 0.0 6.5 1 1
2186 1 . . . . . 6.5 0.0 6.5 1 1
2187 1 . . . . . 6.5 0.0 6.5 1 1
2188 1 . . . . . 6.5 0.0 6.5 1 1
2189 1 . . . . . 6.5 0.0 6.5 1 1
2190 1 . . . . . 5.5 0.0 5.5 1 1
2191 1 . . . . . 6.5 0.0 6.5 1 1
2192 1 . . . . . 6.5 0.0 6.5 1 1
2193 1 . . . . . 6.5 0.0 6.5 1 1
2194 1 . . . . . 6.5 0.0 6.5 1 1
2195 1 . . . . . 6.5 0.0 6.5 1 1
2196 1 . . . . . 5.5 0.0 5.5 1 1
2197 1 . . . . . 6.5 0.0 6.5 1 1
2198 1 . . . . . 6.5 0.0 6.5 1 1
2199 1 . . . . . 6.5 0.0 6.5 1 1
2200 1 . . . . . 6.5 0.0 6.5 1 1
2201 1 . . . . . 6.5 0.0 6.5 1 1
2202 1 . . . . . 5.5 0.0 5.5 1 1
2203 1 . . . . . 6.5 0.0 6.5 1 1
2204 1 . . . . . 6.5 0.0 6.5 1 1
2205 1 . . . . . 6.5 0.0 6.5 1 1
2206 1 . . . . . 6.5 0.0 6.5 1 1
2207 1 . . . . . 6.5 0.0 6.5 1 1
2208 1 . . . . . 6.5 0.0 6.5 1 1
2209 1 . . . . . 6.5 0.0 6.5 1 1
2210 1 . . . . . 6.5 0.0 6.5 1 1
2211 1 . . . . . 5.5 0.0 5.5 1 1
2212 1 . . . . . 6.5 0.0 6.5 1 1
2213 1 . . . . . 6.5 0.0 6.5 1 1
2214 1 . . . . . 6.5 0.0 6.5 1 1
2215 1 . . . . . 6.5 0.0 6.5 1 1
2216 1 . . . . . 6.5 0.0 6.5 1 1
2217 1 . . . . . 6.5 0.0 6.5 1 1
2218 1 . . . . . 6.5 0.0 6.5 1 1
2219 1 . . . . . 6.5 0.0 6.5 1 1
2220 1 . . . . . 5.5 0.0 5.5 1 1
2221 1 . . . . . 5.5 0.0 5.5 1 1
2222 1 . . . . . 5.5 0.0 5.5 1 1
2223 1 . . . . . 5.5 0.0 5.5 1 1
2224 1 . . . . . 6.5 0.0 6.5 1 1
2225 1 . . . . . 6.5 0.0 6.5 1 1
2226 1 . . . . . 6.5 0.0 6.5 1 1
2227 1 . . . . . 6.5 0.0 6.5 1 1
2228 1 . . . . . 6.5 0.0 6.5 1 1
2229 1 . . . . . 6.5 0.0 6.5 1 1
2230 1 . . . . . 6.5 0.0 6.5 1 1
2231 1 . . . . . 6.5 0.0 6.5 1 1
2232 1 . . . . . 5.5 0.0 5.5 1 1
2233 1 . . . . . 6.5 0.0 6.5 1 1
2234 1 . . . . . 6.5 0.0 6.5 1 1
2235 1 . . . . . 6.5 0.0 6.5 1 1
2236 1 . . . . . 6.5 0.0 6.5 1 1
2237 1 . . . . . 6.5 0.0 6.5 1 1
2238 1 . . . . . 6.5 0.0 6.5 1 1
2239 1 . . . . . 6.5 0.0 6.5 1 1
2240 1 . . . . . 6.5 0.0 6.5 1 1
2241 1 . . . . . 6.5 0.0 6.5 1 1
2242 1 . . . . . 5.5 0.0 5.5 1 1
2243 1 . . . . . 6.5 0.0 6.5 1 1
2244 1 . . . . . 6.5 0.0 6.5 1 1
2245 1 . . . . . 6.5 0.0 6.5 1 1
2246 1 . . . . . 6.5 0.0 6.5 1 1
2247 1 . . . . . 5.5 0.0 5.5 1 1
2248 1 . . . . . 6.5 0.0 6.5 1 1
2249 1 . . . . . 6.5 0.0 6.5 1 1
2250 1 . . . . . 6.5 0.0 6.5 1 1
2251 1 . . . . . 6.5 0.0 6.5 1 1
2252 1 . . . . . 6.5 0.0 6.5 1 1
2253 1 . . . . . 5.5 0.0 5.5 1 1
2254 1 . . . . . 6.5 0.0 6.5 1 1
2255 1 . . . . . 6.5 0.0 6.5 1 1
2256 1 . . . . . 6.5 0.0 6.5 1 1
2257 1 . . . . . 6.5 0.0 6.5 1 1
2258 1 . . . . . 6.5 0.0 6.5 1 1
2259 1 . . . . . 5.5 0.0 5.5 1 1
2260 1 . . . . . 6.5 0.0 6.5 1 1
2261 1 . . . . . 6.5 0.0 6.5 1 1
2262 1 . . . . . 6.5 0.0 6.5 1 1
2263 1 . . . . . 6.5 0.0 6.5 1 1
2264 1 . . . . . 6.5 0.0 6.5 1 1
2265 1 . . . . . 6.5 0.0 6.5 1 1
2266 1 . . . . . 6.5 0.0 6.5 1 1
2267 1 . . . . . 6.5 0.0 6.5 1 1
2268 1 . . . . . 6.5 0.0 6.5 1 1
2269 1 . . . . . 6.5 0.0 6.5 1 1
2270 1 . . . . . 6.5 0.0 6.5 1 1
2271 1 . . . . . 6.5 0.0 6.5 1 1
2272 1 . . . . . 6.5 0.0 6.5 1 1
2273 1 . . . . . 6.5 0.0 6.5 1 1
2274 1 . . . . . 6.5 0.0 6.5 1 1
2275 1 . . . . . 6.5 0.0 6.5 1 1
2276 1 . . . . . 5.5 0.0 5.5 1 1
2277 1 . . . . . 6.5 0.0 6.5 1 1
2278 1 . . . . . 6.5 0.0 6.5 1 1
2279 1 . . . . . 6.5 0.0 6.5 1 1
2280 1 . . . . . 6.5 0.0 6.5 1 1
2281 1 . . . . . 6.5 0.0 6.5 1 1
2282 1 . . . . . 5.5 0.0 5.5 1 1
2283 1 . . . . . 6.5 0.0 6.5 1 1
2284 1 . . . . . 6.5 0.0 6.5 1 1
2285 1 . . . . . 6.5 0.0 6.5 1 1
2286 1 . . . . . 6.5 0.0 6.5 1 1
2287 1 . . . . . 6.5 0.0 6.5 1 1
2288 1 . . . . . 5.5 0.0 5.5 1 1
2289 1 . . . . . 6.5 0.0 6.5 1 1
2290 1 . . . . . 6.5 0.0 6.5 1 1
2291 1 . . . . . 6.5 0.0 6.5 1 1
2292 1 . . . . . 6.5 0.0 6.5 1 1
2293 1 . . . . . 6.5 0.0 6.5 1 1
2294 1 . . . . . 6.5 0.0 6.5 1 1
2295 1 . . . . . 6.5 0.0 6.5 1 1
2296 1 . . . . . 6.5 0.0 6.5 1 1
2297 1 . . . . . 6.5 0.0 6.5 1 1
2298 1 . . . . . 6.5 0.0 6.5 1 1
2299 1 . . . . . 6.5 0.0 6.5 1 1
2300 1 . . . . . 6.5 0.0 6.5 1 1
2301 1 . . . . . 6.5 0.0 6.5 1 1
2302 1 . . . . . 5.5 0.0 5.5 1 1
2303 1 . . . . . 6.5 0.0 6.5 1 1
2304 1 . . . . . 6.5 0.0 6.5 1 1
2305 1 . . . . . 6.5 0.0 6.5 1 1
2306 1 . . . . . 6.5 0.0 6.5 1 1
2307 1 . . . . . 5.5 0.0 5.5 1 1
2308 1 . . . . . 5.5 0.0 5.5 1 1
2309 1 . . . . . 6.5 0.0 6.5 1 1
2310 1 . . . . . 6.5 0.0 6.5 1 1
2311 1 . . . . . 6.5 0.0 6.5 1 1
2312 1 . . . . . 6.5 0.0 6.5 1 1
2313 1 . . . . . 6.5 0.0 6.5 1 1
2314 1 . . . . . 6.5 0.0 6.5 1 1
2315 1 . . . . . 6.5 0.0 6.5 1 1
2316 1 . . . . . 6.5 0.0 6.5 1 1
2317 1 . . . . . 6.5 0.0 6.5 1 1
2318 1 . . . . . 6.5 0.0 6.5 1 1
2319 1 . . . . . 6.5 0.0 6.5 1 1
2320 1 . . . . . 6.5 0.0 6.5 1 1
2321 1 . . . . . 6.5 0.0 6.5 1 1
2322 1 . . . . . 6.5 0.0 6.5 1 1
2323 1 . . . . . 6.5 0.0 6.5 1 1
2324 1 . . . . . 5.0 0.0 5.0 1 1
2325 1 . . . . . 6.5 0.0 6.5 1 1
2326 1 . . . . . 6.5 0.0 6.5 1 1
2327 1 . . . . . 6.5 0.0 6.5 1 1
2328 1 . . . . . 6.5 0.0 6.5 1 1
2329 1 . . . . . 6.5 0.0 6.5 1 1
2330 1 . . . . . 6.5 0.0 6.5 1 1
2331 1 . . . . . 6.5 0.0 6.5 1 1
2332 1 . . . . . 6.5 0.0 6.5 1 1
2333 1 . . . . . 6.5 0.0 6.5 1 1
2334 1 . . . . . 6.5 0.0 6.5 1 1
2335 1 . . . . . 6.5 0.0 6.5 1 1
2336 1 . . . . . 6.5 0.0 6.5 1 1
2337 1 . . . . . 6.5 0.0 6.5 1 1
2338 1 . . . . . 5.0 0.0 5.0 1 1
2339 1 . . . . . 6.5 0.0 6.5 1 1
2340 1 . . . . . 6.5 0.0 6.5 1 1
2341 1 . . . . . 6.5 0.0 6.5 1 1
2342 1 . . . . . 6.5 0.0 6.5 1 1
2343 1 . . . . . 5.5 0.0 5.5 1 1
2344 1 . . . . . 6.5 0.0 6.5 1 1
2345 1 . . . . . 6.5 0.0 6.5 1 1
2346 1 . . . . . 6.5 0.0 6.5 1 1
2347 1 . . . . . 6.5 0.0 6.5 1 1
2348 1 . . . . . 6.5 0.0 6.5 1 1
2349 1 . . . . . 6.5 0.0 6.5 1 1
2350 1 . . . . . 5.5 0.0 5.5 1 1
2351 1 . . . . . 6.5 0.0 6.5 1 1
2352 1 . . . . . 6.5 0.0 6.5 1 1
2353 1 . . . . . 6.5 0.0 6.5 1 1
2354 1 . . . . . 6.5 0.0 6.5 1 1
2355 1 . . . . . 6.5 0.0 6.5 1 1
2356 1 . . . . . 6.5 0.0 6.5 1 1
2357 1 . . . . . 6.5 0.0 6.5 1 1
2358 1 . . . . . 6.5 0.0 6.5 1 1
2359 1 . . . . . 6.5 0.0 6.5 1 1
2360 1 . . . . . 6.5 0.0 6.5 1 1
2361 1 . . . . . 6.5 0.0 6.5 1 1
2362 1 . . . . . 6.5 0.0 6.5 1 1
2363 1 . . . . . 6.5 0.0 6.5 1 1
2364 1 . . . . . 6.5 0.0 6.5 1 1
2365 1 . . . . . 5.5 0.0 5.5 1 1
2366 1 . . . . . 6.5 0.0 6.5 1 1
2367 1 . . . . . 6.5 0.0 6.5 1 1
2368 1 . . . . . 6.5 0.0 6.5 1 1
2369 1 . . . . . 6.5 0.0 6.5 1 1
2370 1 . . . . . 6.5 0.0 6.5 1 1
2371 1 . . . . . 6.5 0.0 6.5 1 1
2372 1 . . . . . 6.5 0.0 6.5 1 1
2373 1 . . . . . 6.5 0.0 6.5 1 1
2374 1 . . . . . 6.5 0.0 6.5 1 1
2375 1 . . . . . 6.5 0.0 6.5 1 1
2376 1 . . . . . 6.5 0.0 6.5 1 1
2377 1 . . . . . 5.5 0.0 5.5 1 1
2378 1 . . . . . 6.5 0.0 6.5 1 1
2379 1 . . . . . 5.5 0.0 5.5 1 1
2380 1 . . . . . 6.5 0.0 6.5 1 1
2381 1 . . . . . 6.5 0.0 6.5 1 1
2382 1 . . . . . 6.5 0.0 6.5 1 1
2383 1 . . . . . 5.5 0.0 5.5 1 1
2384 1 . . . . . 5.5 0.0 5.5 1 1
2385 1 . . . . . 6.5 0.0 6.5 1 1
2386 1 . . . . . 6.5 0.0 6.5 1 1
2387 1 . . . . . 6.5 0.0 6.5 1 1
2388 1 . . . . . 6.5 0.0 6.5 1 1
2389 1 . . . . . 6.5 0.0 6.5 1 1
2390 1 . . . . . 6.5 0.0 6.5 1 1
2391 1 . . . . . 6.5 0.0 6.5 1 1
2392 1 . . . . . 6.5 0.0 6.5 1 1
2393 1 . . . . . 6.5 0.0 6.5 1 1
2394 1 . . . . . 6.5 0.0 6.5 1 1
2395 1 . . . . . 6.5 0.0 6.5 1 1
2396 1 . . . . . 6.5 0.0 6.5 1 1
2397 1 . . . . . 5.5 0.0 5.5 1 1
2398 1 . . . . . 6.5 0.0 6.5 1 1
2399 1 . . . . . 6.5 0.0 6.5 1 1
2400 1 . . . . . 5.0 0.0 5.0 1 1
2401 1 . . . . . 6.5 0.0 6.5 1 1
2402 1 . . . . . 5.0 0.0 5.0 1 1
2403 1 . . . . . 6.5 0.0 6.5 1 1
2404 1 . . . . . 6.5 0.0 6.5 1 1
2405 1 . . . . . 6.5 0.0 6.5 1 1
2406 1 . . . . . 6.5 0.0 6.5 1 1
2407 1 . . . . . 6.5 0.0 6.5 1 1
2408 1 . . . . . 5.5 0.0 5.5 1 1
2409 1 . . . . . 6.5 0.0 6.5 1 1
2410 1 . . . . . 6.5 0.0 6.5 1 1
2411 1 . . . . . 5.5 0.0 5.5 1 1
2412 1 . . . . . 6.5 0.0 6.5 1 1
2413 1 . . . . . 6.5 0.0 6.5 1 1
2414 1 . . . . . 6.5 0.0 6.5 1 1
2415 1 . . . . . 5.0 0.0 5.0 1 1
2416 1 . . . . . 6.5 0.0 6.5 1 1
2417 1 . . . . . 5.5 0.0 5.5 1 1
2418 1 . . . . . 6.5 0.0 6.5 1 1
2419 1 . . . . . 6.5 0.0 6.5 1 1
2420 1 . . . . . 6.5 0.0 6.5 1 1
2421 1 . . . . . 6.5 0.0 6.5 1 1
2422 1 . . . . . 5.5 0.0 5.5 1 1
2423 1 . . . . . 6.5 0.0 6.5 1 1
2424 1 . . . . . 6.5 0.0 6.5 1 1
2425 1 . . . . . 5.5 0.0 5.5 1 1
2426 1 . . . . . 5.5 0.0 5.5 1 1
2427 1 . . . . . 6.5 0.0 6.5 1 1
2428 1 . . . . . 5.0 0.0 5.0 1 1
2429 1 . . . . . 6.5 0.0 6.5 1 1
2430 1 . . . . . 6.5 0.0 6.5 1 1
2431 1 . . . . . 6.5 0.0 6.5 1 1
2432 1 . . . . . 6.5 0.0 6.5 1 1
2433 1 . . . . . 6.5 0.0 6.5 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
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 1 150 SER O . 150 . O 1 2
1 1 2 1 1 154 LEU H . 154 . HN 1 2
2 1 1 1 1 150 SER O . 150 . O 1 2
2 1 2 1 1 154 LEU N . 154 . N 1 2
3 1 1 1 1 151 HIS O . 151 . O 1 2
3 1 2 1 1 155 LEU H . 155 . HN 1 2
4 1 1 1 1 151 HIS O . 151 . O 1 2
4 1 2 1 1 155 LEU N . 155 . N 1 2
5 1 1 1 1 152 LYS O . 152 . O 1 2
5 1 2 1 1 156 ASN H . 156 . HN 1 2
6 1 1 1 1 152 LYS O . 152 . O 1 2
6 1 2 1 1 156 ASN N . 156 . N 1 2
7 1 1 1 1 153 GLU O . 153 . O 1 2
7 1 2 1 1 157 LYS H . 157 . HN 1 2
8 1 1 1 1 153 GLU O . 153 . O 1 2
8 1 2 1 1 157 LYS N . 157 . N 1 2
9 1 1 1 1 155 LEU O . 155 . O 1 2
9 1 2 1 1 159 GLY H . 159 . HN 1 2
10 1 1 1 1 155 LEU O . 155 . O 1 2
10 1 2 1 1 159 GLY N . 159 . N 1 2
11 1 1 1 1 156 ASN O . 156 . O 1 2
11 1 2 1 1 160 GLU H . 160 . HN 1 2
12 1 1 1 1 156 ASN O . 156 . O 1 2
12 1 2 1 1 160 GLU N . 160 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 4.5 0.0 4.5 1 2
2 1 . . . . . 4.5 0.0 4.5 1 2
3 1 . . . . . 4.5 0.0 4.5 1 2
4 1 . . . . . 4.5 0.0 4.5 1 2
5 1 . . . . . 4.5 0.0 4.5 1 2
6 1 . . . . . 4.5 0.0 4.5 1 2
7 1 . . . . . 4.5 0.0 4.5 1 2
8 1 . . . . . 4.5 0.0 4.5 1 2
9 1 . . . . . 4.5 0.0 4.5 1 2
10 1 . . . . . 4.5 0.0 4.5 1 2
11 1 . . . . . 4.5 0.0 4.5 1 2
12 1 . . . . . 4.5 0.0 4.5 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 1 MET C 1 1 2 SER N 1 1 2 SER CA 1 1 2 SER C -99.1 -40.6 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
2 . 1 1 2 SER C 1 1 3 SER N 1 1 3 SER CA 1 1 3 SER C -125.9 -61.199997 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
3 . 1 1 3 SER N 1 1 3 SER CA 1 1 3 SER C 1 1 4 GLY N -30.800001 43.0 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
4 . 1 1 3 SER C 1 1 4 GLY N 1 1 4 GLY CA 1 1 4 GLY C 74.8 114.8 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
5 . 1 1 4 GLY C 1 1 5 VAL N 1 1 5 VAL CA 1 1 5 VAL C -118.299995 -51.7 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
6 . 1 1 5 VAL N 1 1 5 VAL CA 1 1 5 VAL C 1 1 6 MET N 124.6 174.7 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
7 . 1 1 5 VAL C 1 1 6 MET N 1 1 6 MET CA 1 1 6 MET C -173.0 -100.4 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
8 . 1 1 6 MET N 1 1 6 MET CA 1 1 6 MET C 1 1 7 VAL N 106.09999 170.0 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
9 . 1 1 6 MET C 1 1 7 VAL N 1 1 7 VAL CA 1 1 7 VAL C -137.2 -76.9 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
10 . 1 1 7 VAL N 1 1 7 VAL CA 1 1 7 VAL C 1 1 8 ASP N 103.3 143.3 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
11 . 1 1 7 VAL C 1 1 8 ASP N 1 1 8 ASP CA 1 1 8 ASP C -173.6 -33.6 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
12 . 1 1 8 ASP N 1 1 8 ASP CA 1 1 8 ASP C 1 1 9 PRO N 90.5 181.4 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
13 . 1 1 9 PRO C 1 1 10 ASP N 1 1 10 ASP CA 1 1 10 ASP C -89.8 -49.8 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
14 . 1 1 10 ASP N 1 1 10 ASP CA 1 1 10 ASP C 1 1 11 VAL N -58.6 -4.2 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
15 . 1 1 10 ASP C 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C -83.6 -43.6 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
16 . 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C 1 1 12 GLN N -63.4 -23.4 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
17 . 1 1 11 VAL C 1 1 12 GLN N 1 1 12 GLN CA 1 1 12 GLN C -83.69999 -43.7 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
18 . 1 1 12 GLN N 1 1 12 GLN CA 1 1 12 GLN C 1 1 13 THR N -58.699997 -18.7 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
19 . 1 1 12 GLN C 1 1 13 THR N 1 1 13 THR CA 1 1 13 THR C -85.299995 -45.3 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
20 . 1 1 13 THR N 1 1 13 THR CA 1 1 13 THR C 1 1 14 SER N -60.399998 -20.4 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
21 . 1 1 13 THR C 1 1 14 SER N 1 1 14 SER CA 1 1 14 SER C -85.8 -45.8 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
22 . 1 1 14 SER N 1 1 14 SER CA 1 1 14 SER C 1 1 15 PHE N -60.200005 -20.2 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
23 . 1 1 14 SER C 1 1 15 PHE N 1 1 15 PHE CA 1 1 15 PHE C -86.19999 -46.2 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
24 . 1 1 15 PHE N 1 1 15 PHE CA 1 1 15 PHE C 1 1 16 GLN N -57.8 -17.8 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
25 . 1 1 15 PHE C 1 1 16 GLN N 1 1 16 GLN CA 1 1 16 GLN C -84.3 -44.3 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
26 . 1 1 16 GLN N 1 1 16 GLN CA 1 1 16 GLN C 1 1 17 LYS N -53.9 -9.0 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
27 . 1 1 16 GLN C 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS C -94.4 -45.5 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
28 . 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS C 1 1 18 LEU N -62.799995 8.7 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
29 . 1 1 17 LYS C 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C -128.3 -51.4 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
30 . 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C 1 1 19 SER N -80.2 18.6 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
31 . 1 1 18 LEU C 1 1 19 SER N 1 1 19 SER CA 1 1 19 SER C -118.9 -59.2 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
32 . 1 1 19 SER N 1 1 19 SER CA 1 1 19 SER C 1 1 20 GLU N -69.5 21.9 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
33 . 1 1 21 GLY C 1 1 22 ARG N 1 1 22 ARG CA 1 1 22 ARG C -107.99999 -47.999996 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
34 . 1 1 22 ARG N 1 1 22 ARG CA 1 1 22 ARG C 1 1 23 LYS N -68.4 29.6 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
35 . 1 1 23 LYS C 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C -122.799995 -66.5 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
36 . 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C 1 1 25 TYR N -58.699997 21.0 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
37 . 1 1 24 GLU C 1 1 25 TYR N 1 1 25 TYR CA 1 1 25 TYR C -181.0 -72.9 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
38 . 1 1 25 TYR N 1 1 25 TYR CA 1 1 25 TYR C 1 1 26 ARG N 125.40001 193.0 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
39 . 1 1 26 ARG N 1 1 26 ARG CA 1 1 26 ARG C 1 1 27 TYR N 119.49999 191.8 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
40 . 1 1 26 ARG C 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR C -159.9 -101.4 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
41 . 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR C 1 1 28 ILE N 138.0 178.0 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
42 . 1 1 27 TYR C 1 1 28 ILE N 1 1 28 ILE CA 1 1 28 ILE C -173.0 -100.4 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
43 . 1 1 28 ILE N 1 1 28 ILE CA 1 1 28 ILE C 1 1 29 ILE N 106.09999 170.0 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
44 . 1 1 28 ILE C 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C -145.6 -105.6 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
45 . 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C 1 1 30 PHE N 106.2 146.2 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
46 . 1 1 29 ILE C 1 1 30 PHE N 1 1 30 PHE CA 1 1 30 PHE C -152.29999 -90.7 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
47 . 1 1 30 PHE N 1 1 30 PHE CA 1 1 30 PHE C 1 1 31 LYS N 118.0 177.9 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
48 . 1 1 30 PHE C 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS C -177.3 -105.9 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
49 . 1 1 32 ILE N 1 1 32 ILE CA 1 1 32 ILE C 1 1 33 ASP N 106.69999 147.5 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
50 . 1 1 32 ILE C 1 1 33 ASP N 1 1 33 ASP CA 1 1 33 ASP C -145.9 -105.9 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
51 . 1 1 33 ASP N 1 1 33 ASP CA 1 1 33 ASP C 1 1 34 GLU N 66.7 206.7 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
52 . 1 1 35 ASN C 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C -143.9 -93.9 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
53 . 1 1 36 LYS C 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C -142.3 -59.8 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
54 . 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C 1 1 38 ILE N 77.2 201.8 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
55 . 1 1 37 VAL C 1 1 38 ILE N 1 1 38 ILE CA 1 1 38 ILE C -159.0 -118.99999 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
56 . 1 1 38 ILE N 1 1 38 ILE CA 1 1 38 ILE C 1 1 39 VAL N 139.3 179.3 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
57 . 1 1 38 ILE C 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C -106.399994 -44.4 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
58 . 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C 1 1 40 GLU N 103.4 143.39998 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
59 . 1 1 39 VAL C 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C -111.3 -70.2 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
60 . 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C 1 1 41 ALA N -85.59999 22.7 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
61 . 1 1 40 GLU C 1 1 41 ALA N 1 1 41 ALA CA 1 1 41 ALA C -175.3 -135.3 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
62 . 1 1 41 ALA N 1 1 41 ALA CA 1 1 41 ALA C 1 1 42 ALA N 116.7 162.2 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
63 . 1 1 41 ALA C 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C -157.6 -68.7 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
64 . 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C 1 1 43 VAL N 75.49999 162.6 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
65 . 1 1 43 VAL C 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR C -115.1 -67.3 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
66 . 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR C 1 1 45 GLN N 149.6 189.6 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
67 . 1 1 45 GLN N 1 1 45 GLN CA 1 1 45 GLN C 1 1 46 ASP N -59.9 -19.899998 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
68 . 1 1 45 GLN C 1 1 46 ASP N 1 1 46 ASP CA 1 1 46 ASP C -84.0 -44.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
69 . 1 1 46 ASP N 1 1 46 ASP CA 1 1 46 ASP C 1 1 47 GLN N -60.9 -16.5 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
70 . 1 1 46 ASP C 1 1 47 GLN N 1 1 47 GLN CA 1 1 47 GLN C -90.4 -50.4 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
71 . 1 1 47 GLN N 1 1 47 GLN CA 1 1 47 GLN C 1 1 48 LEU N -59.499996 -13.1 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
72 . 1 1 47 GLN C 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C -118.7 -59.299995 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
73 . 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C 1 1 49 GLY N -52.899998 28.5 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
74 . 1 1 49 GLY C 1 1 50 ILE N 1 1 50 ILE CA 1 1 50 ILE C -175.5 -35.5 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
75 . 1 1 50 ILE N 1 1 50 ILE CA 1 1 50 ILE C 1 1 51 THR N 70.1 210.1 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
76 . 1 1 51 THR C 1 1 52 GLY N 1 1 52 GLY CA 1 1 52 GLY C -230.6 -90.6 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
77 . 1 1 52 GLY C 1 1 53 ASP N 1 1 53 ASP CA 1 1 53 ASP C -111.4 -49.2 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
78 . 1 1 53 ASP N 1 1 53 ASP CA 1 1 53 ASP C 1 1 54 ASP N 105.3 181.89998 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
79 . 1 1 53 ASP C 1 1 54 ASP N 1 1 54 ASP CA 1 1 54 ASP C -77.0 -37.0 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
80 . 1 1 54 ASP N 1 1 54 ASP CA 1 1 54 ASP C 1 1 55 TYR N -63.500004 -12.1 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
81 . 1 1 55 TYR N 1 1 55 TYR CA 1 1 55 TYR C 1 1 56 ASP N -58.0 -17.5 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
82 . 1 1 55 TYR C 1 1 56 ASP N 1 1 56 ASP CA 1 1 56 ASP C -83.8 -43.8 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
83 . 1 1 56 ASP N 1 1 56 ASP CA 1 1 56 ASP C 1 1 57 ASP N -55.4 -15.400001 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
84 . 1 1 56 ASP C 1 1 57 ASP N 1 1 57 ASP CA 1 1 57 ASP C -124.50001 -71.69999 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
85 . 1 1 57 ASP N 1 1 57 ASP CA 1 1 57 ASP C 1 1 58 SER N -43.3 26.8 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
86 . 1 1 58 SER C 1 1 59 SER N 1 1 59 SER CA 1 1 59 SER C -140.8 -49.5 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
87 . 1 1 59 SER N 1 1 59 SER CA 1 1 59 SER C 1 1 60 LYS N -60.5 30.199999 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
88 . 1 1 59 SER C 1 1 60 LYS N 1 1 60 LYS CA 1 1 60 LYS C -76.0 -36.0 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
89 . 1 1 60 LYS N 1 1 60 LYS CA 1 1 60 LYS C 1 1 61 ALA N -68.5 -28.5 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
90 . 1 1 60 LYS C 1 1 61 ALA N 1 1 61 ALA CA 1 1 61 ALA C -81.7 -41.699997 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
91 . 1 1 61 ALA N 1 1 61 ALA CA 1 1 61 ALA C 1 1 62 ALA N -64.1 -24.1 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
92 . 1 1 61 ALA C 1 1 62 ALA N 1 1 62 ALA CA 1 1 62 ALA C -86.8 -46.8 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
93 . 1 1 62 ALA N 1 1 62 ALA CA 1 1 62 ALA C 1 1 63 PHE N -61.1 -21.1 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
94 . 1 1 62 ALA C 1 1 63 PHE N 1 1 63 PHE CA 1 1 63 PHE C -83.8 -43.8 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
95 . 1 1 63 PHE N 1 1 63 PHE CA 1 1 63 PHE C 1 1 64 ASP N -63.899998 -23.9 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
96 . 1 1 63 PHE C 1 1 64 ASP N 1 1 64 ASP CA 1 1 64 ASP C -83.5 -43.5 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
97 . 1 1 64 ASP N 1 1 64 ASP CA 1 1 64 ASP C 1 1 65 LYS N -61.1 -21.1 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
98 . 1 1 64 ASP C 1 1 65 LYS N 1 1 65 LYS CA 1 1 65 LYS C -86.3 -46.3 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
99 . 1 1 65 LYS N 1 1 65 LYS CA 1 1 65 LYS C 1 1 66 PHE N -56.7 -16.7 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
100 . 1 1 65 LYS C 1 1 66 PHE N 1 1 66 PHE CA 1 1 66 PHE C -108.7 -42.799995 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
101 . 1 1 66 PHE N 1 1 66 PHE CA 1 1 66 PHE C 1 1 67 VAL N -57.8 -16.199999 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
102 . 1 1 66 PHE C 1 1 67 VAL N 1 1 67 VAL CA 1 1 67 VAL C -82.3 -42.3 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
103 . 1 1 67 VAL N 1 1 67 VAL CA 1 1 67 VAL C 1 1 68 GLU N -64.3 -24.3 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
104 . 1 1 67 VAL C 1 1 68 GLU N 1 1 68 GLU CA 1 1 68 GLU C -83.5 -43.5 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
105 . 1 1 68 GLU N 1 1 68 GLU CA 1 1 68 GLU C 1 1 69 ASP N -62.199997 -22.2 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
106 . 1 1 68 GLU C 1 1 69 ASP N 1 1 69 ASP CA 1 1 69 ASP C -84.7 -44.699997 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
107 . 1 1 69 ASP N 1 1 69 ASP CA 1 1 69 ASP C 1 1 70 VAL N -65.09999 -25.1 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
108 . 1 1 69 ASP C 1 1 70 VAL N 1 1 70 VAL CA 1 1 70 VAL C -84.7 -44.699997 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
109 . 1 1 70 VAL N 1 1 70 VAL CA 1 1 70 VAL C 1 1 71 LYS N -60.999996 -21.0 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
110 . 1 1 70 VAL C 1 1 71 LYS N 1 1 71 LYS CA 1 1 71 LYS C -83.3 -43.3 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
111 . 1 1 71 LYS N 1 1 71 LYS CA 1 1 71 LYS C 1 1 72 SER N -61.3 -21.3 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
112 . 1 1 71 LYS C 1 1 72 SER N 1 1 72 SER CA 1 1 72 SER C -83.8 -43.8 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
113 . 1 1 72 SER N 1 1 72 SER CA 1 1 72 SER C 1 1 73 ARG N -60.7 -20.7 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
114 . 1 1 72 SER C 1 1 73 ARG N 1 1 73 ARG CA 1 1 73 ARG C -84.9 -44.9 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
115 . 1 1 73 ARG N 1 1 73 ARG CA 1 1 73 ARG C 1 1 74 THR N -44.5 -4.2 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
116 . 1 1 78 THR C 1 1 79 ASP N 1 1 79 ASP CA 1 1 79 ASP C -193.1 -77.1 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
117 . 1 1 79 ASP N 1 1 79 ASP CA 1 1 79 ASP C 1 1 80 CYS N 142.7 185.3 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
118 . 1 1 79 ASP C 1 1 80 CYS N 1 1 80 CYS CA 1 1 80 CYS C -196.3 -56.3 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
119 . 1 1 80 CYS N 1 1 80 CYS CA 1 1 80 CYS C 1 1 81 ARG N 136.3 176.3 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
120 . 1 1 80 CYS C 1 1 81 ARG N 1 1 81 ARG CA 1 1 81 ARG C -161.9 -121.2 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
121 . 1 1 81 ARG N 1 1 81 ARG CA 1 1 81 ARG C 1 1 82 TYR N 131.1 178.79999 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
122 . 1 1 81 ARG C 1 1 82 TYR N 1 1 82 TYR CA 1 1 82 TYR C -158.9 -111.6 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
123 . 1 1 82 TYR N 1 1 82 TYR CA 1 1 82 TYR C 1 1 83 ALA N 129.2 178.9 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
124 . 1 1 82 TYR C 1 1 83 ALA N 1 1 83 ALA CA 1 1 83 ALA C -217.8 -77.8 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
125 . 1 1 83 ALA N 1 1 83 ALA CA 1 1 83 ALA C 1 1 84 VAL N 131.5 182.9 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
126 . 1 1 83 ALA C 1 1 84 VAL N 1 1 84 VAL CA 1 1 84 VAL C -148.8 -99.799995 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
127 . 1 1 84 VAL N 1 1 84 VAL CA 1 1 84 VAL C 1 1 85 PHE N 122.6 183.1 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
128 . 1 1 84 VAL C 1 1 85 PHE N 1 1 85 PHE CA 1 1 85 PHE C -171.5 -74.8 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
129 . 1 1 85 PHE N 1 1 85 PHE CA 1 1 85 PHE C 1 1 86 ASP N 89.5 172.7 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
130 . 1 1 85 PHE C 1 1 86 ASP N 1 1 86 ASP CA 1 1 86 ASP C -100.3 -46.8 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
131 . 1 1 86 ASP N 1 1 86 ASP CA 1 1 86 ASP C 1 1 87 PHE N 101.5 141.5 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
132 . 1 1 86 ASP C 1 1 87 PHE N 1 1 87 PHE CA 1 1 87 PHE C -151.4 -78.4 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
133 . 1 1 87 PHE N 1 1 87 PHE CA 1 1 87 PHE C 1 1 88 LYS N 104.8 145.3 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
134 . 1 1 87 PHE C 1 1 88 LYS N 1 1 88 LYS CA 1 1 88 LYS C -150.9 -81.7 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
135 . 1 1 88 LYS N 1 1 88 LYS CA 1 1 88 LYS C 1 1 89 PHE N 110.4 165.4 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
136 . 1 1 88 LYS C 1 1 89 PHE N 1 1 89 PHE CA 1 1 89 PHE C -181.4 -104.3 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
137 . 1 1 89 PHE N 1 1 89 PHE CA 1 1 89 PHE C 1 1 90 THR N 140.7 187.4 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
138 . 1 1 89 PHE C 1 1 90 THR N 1 1 90 THR CA 1 1 90 THR C -159.1 -98.19999 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
139 . 1 1 90 THR N 1 1 90 THR CA 1 1 90 THR C 1 1 91 CYS N 122.799995 166.6 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
140 . 1 1 90 THR C 1 1 91 CYS N 1 1 91 CYS CA 1 1 91 CYS C -158.7 -97.2 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
141 . 1 1 91 CYS N 1 1 91 CYS CA 1 1 91 CYS C 1 1 92 SER N 113.5 157.8 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
142 . 1 1 91 CYS C 1 1 92 SER N 1 1 92 SER CA 1 1 92 SER C -162.5 -22.499998 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
143 . 1 1 92 SER N 1 1 92 SER CA 1 1 92 SER C 1 1 93 ARG N 85.8 167.0 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
144 . 1 1 92 SER C 1 1 93 ARG N 1 1 93 ARG CA 1 1 93 ARG C -138.2 -49.6 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
145 . 1 1 93 ARG N 1 1 93 ARG CA 1 1 93 ARG C 1 1 94 VAL N 98.3 167.3 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
146 . 1 1 93 ARG C 1 1 94 VAL N 1 1 94 VAL CA 1 1 94 VAL C -78.2 -36.1 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
147 . 1 1 94 VAL N 1 1 94 VAL CA 1 1 94 VAL C 1 1 95 GLY N 113.7 153.7 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
148 . 1 1 95 GLY C 1 1 96 ALA N 1 1 96 ALA CA 1 1 96 ALA C -148.4 -8.4 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
149 . 1 1 96 ALA N 1 1 96 ALA CA 1 1 96 ALA C 1 1 97 GLY N 59.099995 199.1 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
150 . 1 1 96 ALA C 1 1 97 GLY N 1 1 97 GLY CA 1 1 97 GLY C -168.3 -28.3 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
151 . 1 1 97 GLY N 1 1 97 GLY CA 1 1 97 GLY C 1 1 98 THR N 83.8 223.8 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
152 . 1 1 97 GLY C 1 1 98 THR N 1 1 98 THR CA 1 1 98 THR C -167.0 -30.800001 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
153 . 1 1 98 THR N 1 1 98 THR CA 1 1 98 THR C 1 1 99 SER N 118.5 174.6 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
154 . 1 1 98 THR C 1 1 99 SER N 1 1 99 SER CA 1 1 99 SER C -193.1 -53.1 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
155 . 1 1 99 SER N 1 1 99 SER CA 1 1 99 SER C 1 1 100 LYS N 85.8 225.8 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
156 . 1 1 99 SER C 1 1 100 LYS N 1 1 100 LYS CA 1 1 100 LYS C -115.3 -61.999996 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
157 . 1 1 100 LYS N 1 1 100 LYS CA 1 1 100 LYS C 1 1 101 MET N 100.09999 158.9 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
158 . 1 1 100 LYS C 1 1 101 MET N 1 1 101 MET CA 1 1 101 MET C -175.9 -90.7 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
159 . 1 1 101 MET N 1 1 101 MET CA 1 1 101 MET C 1 1 102 ASP N 96.1 210.7 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
160 . 1 1 101 MET C 1 1 102 ASP N 1 1 102 ASP CA 1 1 102 ASP C -151.3 -68.6 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
161 . 1 1 102 ASP N 1 1 102 ASP CA 1 1 102 ASP C 1 1 103 LYS N 118.99999 159.0 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
162 . 1 1 102 ASP C 1 1 103 LYS N 1 1 103 LYS CA 1 1 103 LYS C -164.6 -109.899994 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
163 . 1 1 103 LYS N 1 1 103 LYS CA 1 1 103 LYS C 1 1 104 ILE N 110.1 187.7 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
164 . 1 1 103 LYS C 1 1 104 ILE N 1 1 104 ILE CA 1 1 104 ILE C -111.3 -60.099995 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
165 . 1 1 104 ILE N 1 1 104 ILE CA 1 1 104 ILE C 1 1 105 ILE N 111.4 179.5 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
166 . 1 1 104 ILE C 1 1 105 ILE N 1 1 105 ILE CA 1 1 105 ILE C -169.8 -95.1 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
167 . 1 1 105 ILE N 1 1 105 ILE CA 1 1 105 ILE C 1 1 106 PHE N 110.4 171.6 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
168 . 1 1 105 ILE C 1 1 106 PHE N 1 1 106 PHE CA 1 1 106 PHE C -145.3 -83.3 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
169 . 1 1 106 PHE N 1 1 106 PHE CA 1 1 106 PHE C 1 1 107 LEU N 103.0 156.5 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
170 . 1 1 106 PHE C 1 1 107 LEU N 1 1 107 LEU CA 1 1 107 LEU C -134.8 -85.7 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
171 . 1 1 107 LEU N 1 1 107 LEU CA 1 1 107 LEU C 1 1 108 GLN N 103.4 147.1 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
172 . 1 1 107 LEU C 1 1 108 GLN N 1 1 108 GLN CA 1 1 108 GLN C -145.2 -62.799995 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
173 . 1 1 108 GLN N 1 1 108 GLN CA 1 1 108 GLN C 1 1 109 ILE N 100.2 143.6 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
174 . 1 1 108 GLN C 1 1 109 ILE N 1 1 109 ILE CA 1 1 109 ILE C -136.4 -75.7 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
175 . 1 1 109 ILE N 1 1 109 ILE CA 1 1 109 ILE C 1 1 110 CYS N 92.7 148.3 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
176 . 1 1 109 ILE C 1 1 110 CYS N 1 1 110 CYS CA 1 1 110 CYS C -178.2 -61.799995 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
177 . 1 1 110 CYS N 1 1 110 CYS CA 1 1 110 CYS C 1 1 111 PRO N 53.999996 189.8 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
178 . 1 1 112 ASP N 1 1 112 ASP CA 1 1 112 ASP C 1 1 113 GLY N -55.6 1.3 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
179 . 1 1 113 GLY C 1 1 114 ALA N 1 1 114 ALA CA 1 1 114 ALA C -176.19998 -58.0 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
180 . 1 1 114 ALA N 1 1 114 ALA CA 1 1 114 ALA C 1 1 115 SER N 94.9 174.5 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
181 . 1 1 114 ALA C 1 1 115 SER N 1 1 115 SER CA 1 1 115 SER C -155.9 -33.499996 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
182 . 1 1 115 SER N 1 1 115 SER CA 1 1 115 SER C 1 1 116 ILE N 73.5 183.9 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1
183 . 1 1 115 SER C 1 1 116 ILE N 1 1 116 ILE CA 1 1 116 ILE C -82.2 -42.1 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
184 . 1 1 116 ILE N 1 1 116 ILE CA 1 1 116 ILE C 1 1 117 LYS N -50.999996 -1.0 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
185 . 1 1 116 ILE C 1 1 117 LYS N 1 1 117 LYS CA 1 1 117 LYS C -84.5 -44.5 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
186 . 1 1 117 LYS C 1 1 118 LYS N 1 1 118 LYS CA 1 1 118 LYS C -85.1 -45.1 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
187 . 1 1 118 LYS N 1 1 118 LYS CA 1 1 118 LYS C 1 1 119 LYS N -61.799995 -21.8 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
188 . 1 1 118 LYS C 1 1 119 LYS N 1 1 119 LYS CA 1 1 119 LYS C -84.6 -44.6 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
189 . 1 1 119 LYS N 1 1 119 LYS CA 1 1 119 LYS C 1 1 120 MET N -59.2 -19.2 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
190 . 1 1 119 LYS C 1 1 120 MET N 1 1 120 MET CA 1 1 120 MET C -85.2 -45.2 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
191 . 1 1 120 MET N 1 1 120 MET CA 1 1 120 MET C 1 1 121 VAL N -55.3 -15.299999 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
192 . 1 1 120 MET C 1 1 121 VAL N 1 1 121 VAL CA 1 1 121 VAL C -89.5 -49.5 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
193 . 1 1 121 VAL N 1 1 121 VAL CA 1 1 121 VAL C 1 1 122 TYR N -59.400005 -19.4 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
194 . 1 1 121 VAL C 1 1 122 TYR N 1 1 122 TYR CA 1 1 122 TYR C -85.9 -45.9 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
195 . 1 1 122 TYR N 1 1 122 TYR CA 1 1 122 TYR C 1 1 123 ALA N -57.699997 -17.7 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
196 . 1 1 122 TYR C 1 1 123 ALA N 1 1 123 ALA CA 1 1 123 ALA C -87.3 -47.3 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
197 . 1 1 123 ALA N 1 1 123 ALA CA 1 1 123 ALA C 1 1 124 SER N -61.1 -21.1 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1
198 . 1 1 123 ALA C 1 1 124 SER N 1 1 124 SER CA 1 1 124 SER C -85.1 -45.1 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
199 . 1 1 124 SER N 1 1 124 SER CA 1 1 124 SER C 1 1 125 SER N -44.999996 -5.0 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1
200 . 1 1 124 SER C 1 1 125 SER N 1 1 125 SER CA 1 1 125 SER C -97.899994 -40.8 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
201 . 1 1 125 SER N 1 1 125 SER CA 1 1 125 SER C 1 1 126 ALA N -65.6 26.999998 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1
202 . 1 1 125 SER C 1 1 126 ALA N 1 1 126 ALA CA 1 1 126 ALA C -79.7 -39.7 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
203 . 1 1 126 ALA N 1 1 126 ALA CA 1 1 126 ALA C 1 1 127 ALA N -65.09999 -25.1 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1
204 . 1 1 126 ALA C 1 1 127 ALA N 1 1 127 ALA CA 1 1 127 ALA C -80.2 -40.2 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
205 . 1 1 127 ALA N 1 1 127 ALA CA 1 1 127 ALA C 1 1 128 ALA N -63.899998 -23.9 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1
206 . 1 1 127 ALA C 1 1 128 ALA N 1 1 128 ALA CA 1 1 128 ALA C -81.6 -41.6 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1
207 . 1 1 128 ALA N 1 1 128 ALA CA 1 1 128 ALA C 1 1 129 ILE N -55.7 -15.699999 . 128 . N . 128 . CA . 128 . C . 129 . N 1 1
208 . 1 1 128 ALA C 1 1 129 ILE N 1 1 129 ILE CA 1 1 129 ILE C -86.8 -46.8 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
209 . 1 1 129 ILE N 1 1 129 ILE CA 1 1 129 ILE C 1 1 130 LYS N -73.4 6.3 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1
210 . 1 1 129 ILE C 1 1 130 LYS N 1 1 130 LYS CA 1 1 130 LYS C -78.5 -38.5 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1
211 . 1 1 130 LYS N 1 1 130 LYS CA 1 1 130 LYS C 1 1 131 THR N -64.2 -24.2 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1
212 . 1 1 130 LYS C 1 1 131 THR N 1 1 131 THR CA 1 1 131 THR C -83.3 -43.3 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1
213 . 1 1 131 THR N 1 1 131 THR CA 1 1 131 THR C 1 1 132 SER N -61.7 -21.7 . 131 . N . 131 . CA . 131 . C . 132 . N 1 1
214 . 1 1 131 THR C 1 1 132 SER N 1 1 132 SER CA 1 1 132 SER C -87.9 -47.9 . 131 . C . 132 . N . 132 . CA . 132 . C 1 1
215 . 1 1 132 SER N 1 1 132 SER CA 1 1 132 SER C 1 1 133 LEU N -58.499996 -10.6 . 132 . N . 132 . CA . 132 . C . 133 . N 1 1
216 . 1 1 132 SER C 1 1 133 LEU N 1 1 133 LEU CA 1 1 133 LEU C -107.0 -64.1 . 132 . C . 133 . N . 133 . CA . 133 . C 1 1
217 . 1 1 133 LEU N 1 1 133 LEU CA 1 1 133 LEU C 1 1 134 GLY N -24.3 16.8 . 133 . N . 133 . CA . 133 . C . 134 . N 1 1
218 . 1 1 135 THR C 1 1 136 GLY N 1 1 136 GLY CA 1 1 136 GLY C 51.9 104.49999 . 135 . C . 136 . N . 136 . CA . 136 . C 1 1
219 . 1 1 136 GLY N 1 1 136 GLY CA 1 1 136 GLY C 1 1 137 LYS N -29.5 52.899998 . 136 . N . 136 . CA . 136 . C . 137 . N 1 1
220 . 1 1 137 LYS C 1 1 138 ILE N 1 1 138 ILE CA 1 1 138 ILE C -167.1 -77.2 . 137 . C . 138 . N . 138 . CA . 138 . C 1 1
221 . 1 1 138 ILE N 1 1 138 ILE CA 1 1 138 ILE C 1 1 139 LEU N 128.8 188.4 . 138 . N . 138 . CA . 138 . C . 139 . N 1 1
222 . 1 1 138 ILE C 1 1 139 LEU N 1 1 139 LEU CA 1 1 139 LEU C -143.8 -84.2 . 138 . C . 139 . N . 139 . CA . 139 . C 1 1
223 . 1 1 139 LEU N 1 1 139 LEU CA 1 1 139 LEU C 1 1 140 GLN N 100.2 146.0 . 139 . N . 139 . CA . 139 . C . 140 . N 1 1
224 . 1 1 139 LEU C 1 1 140 GLN N 1 1 140 GLN CA 1 1 140 GLN C -158.4 -62.899998 . 139 . C . 140 . N . 140 . CA . 140 . C 1 1
225 . 1 1 140 GLN N 1 1 140 GLN CA 1 1 140 GLN C 1 1 141 PHE N 98.5 171.7 . 140 . N . 140 . CA . 140 . C . 141 . N 1 1
226 . 1 1 140 GLN C 1 1 141 PHE N 1 1 141 PHE CA 1 1 141 PHE C -165.0 -88.3 . 140 . C . 141 . N . 141 . CA . 141 . C 1 1
227 . 1 1 141 PHE N 1 1 141 PHE CA 1 1 141 PHE C 1 1 142 GLN N 94.4 170.1 . 141 . N . 141 . CA . 141 . C . 142 . N 1 1
228 . 1 1 141 PHE C 1 1 142 GLN N 1 1 142 GLN CA 1 1 142 GLN C -151.5 -77.0 . 141 . C . 142 . N . 142 . CA . 142 . C 1 1
229 . 1 1 142 GLN N 1 1 142 GLN CA 1 1 142 GLN C 1 1 143 VAL N 102.9 173.4 . 142 . N . 142 . CA . 142 . C . 143 . N 1 1
230 . 1 1 142 GLN C 1 1 143 VAL N 1 1 143 VAL CA 1 1 143 VAL C -157.8 -105.2 . 142 . C . 143 . N . 143 . CA . 143 . C 1 1
231 . 1 1 143 VAL N 1 1 143 VAL CA 1 1 143 VAL C 1 1 144 SER N 126.2 170.3 . 143 . N . 143 . CA . 143 . C . 144 . N 1 1
232 . 1 1 143 VAL C 1 1 144 SER N 1 1 144 SER CA 1 1 144 SER C -145.8 -66.6 . 143 . C . 144 . N . 144 . CA . 144 . C 1 1
233 . 1 1 145 ASP N 1 1 145 ASP CA 1 1 145 ASP C 1 1 146 GLU N 143.2 183.2 . 145 . N . 145 . CA . 145 . C . 146 . N 1 1
234 . 1 1 145 ASP C 1 1 146 GLU N 1 1 146 GLU CA 1 1 146 GLU C -80.7 -40.7 . 145 . C . 146 . N . 146 . CA . 146 . C 1 1
235 . 1 1 146 GLU N 1 1 146 GLU CA 1 1 146 GLU C 1 1 147 SER N -54.1 -14.1 . 146 . N . 146 . CA . 146 . C . 147 . N 1 1
236 . 1 1 146 GLU C 1 1 147 SER N 1 1 147 SER CA 1 1 147 SER C -86.1 -46.099995 . 146 . C . 147 . N . 147 . CA . 147 . C 1 1
237 . 1 1 147 SER N 1 1 147 SER CA 1 1 147 SER C 1 1 148 GLU N -57.899998 -17.9 . 147 . N . 147 . CA . 147 . C . 148 . N 1 1
238 . 1 1 147 SER C 1 1 148 GLU N 1 1 148 GLU CA 1 1 148 GLU C -98.6 -49.3 . 147 . C . 148 . N . 148 . CA . 148 . C 1 1
239 . 1 1 148 GLU N 1 1 148 GLU CA 1 1 148 GLU C 1 1 149 MET N -49.099995 2.2999997 . 148 . N . 148 . CA . 148 . C . 149 . N 1 1
240 . 1 1 149 MET C 1 1 150 SER N 1 1 150 SER CA 1 1 150 SER C -128.2 -53.999996 . 149 . C . 150 . N . 150 . CA . 150 . C 1 1
241 . 1 1 150 SER N 1 1 150 SER CA 1 1 150 SER C 1 1 151 HIS N 100.69999 168.0 . 150 . N . 150 . CA . 150 . C . 151 . N 1 1
242 . 1 1 150 SER C 1 1 151 HIS N 1 1 151 HIS CA 1 1 151 HIS C -74.9 -34.9 . 150 . C . 151 . N . 151 . CA . 151 . C 1 1
243 . 1 1 151 HIS N 1 1 151 HIS CA 1 1 151 HIS C 1 1 152 LYS N -66.3 -26.3 . 151 . N . 151 . CA . 151 . C . 152 . N 1 1
244 . 1 1 151 HIS C 1 1 152 LYS N 1 1 152 LYS CA 1 1 152 LYS C -79.1 -39.1 . 151 . C . 152 . N . 152 . CA . 152 . C 1 1
245 . 1 1 152 LYS N 1 1 152 LYS CA 1 1 152 LYS C 1 1 153 GLU N -58.6 -18.6 . 152 . N . 152 . CA . 152 . C . 153 . N 1 1
246 . 1 1 152 LYS C 1 1 153 GLU N 1 1 153 GLU CA 1 1 153 GLU C -86.6 -46.6 . 152 . C . 153 . N . 153 . CA . 153 . C 1 1
247 . 1 1 153 GLU N 1 1 153 GLU CA 1 1 153 GLU C 1 1 154 LEU N -60.5 -20.5 . 153 . N . 153 . CA . 153 . C . 154 . N 1 1
248 . 1 1 153 GLU C 1 1 154 LEU N 1 1 154 LEU CA 1 1 154 LEU C -84.8 -44.8 . 153 . C . 154 . N . 154 . CA . 154 . C 1 1
249 . 1 1 154 LEU N 1 1 154 LEU CA 1 1 154 LEU C 1 1 155 LEU N -61.799995 -21.8 . 154 . N . 154 . CA . 154 . C . 155 . N 1 1
250 . 1 1 154 LEU C 1 1 155 LEU N 1 1 155 LEU CA 1 1 155 LEU C -85.9 -45.9 . 154 . C . 155 . N . 155 . CA . 155 . C 1 1
251 . 1 1 155 LEU N 1 1 155 LEU CA 1 1 155 LEU C 1 1 156 ASN N -58.300003 -18.3 . 155 . N . 155 . CA . 155 . C . 156 . N 1 1
252 . 1 1 155 LEU C 1 1 156 ASN N 1 1 156 ASN CA 1 1 156 ASN C -86.3 -46.3 . 155 . C . 156 . N . 156 . CA . 156 . C 1 1
253 . 1 1 156 ASN N 1 1 156 ASN CA 1 1 156 ASN C 1 1 157 LYS N -60.7 -20.7 . 156 . N . 156 . CA . 156 . C . 157 . N 1 1
254 . 1 1 156 ASN C 1 1 157 LYS N 1 1 157 LYS CA 1 1 157 LYS C -84.9 -44.9 . 156 . C . 157 . N . 157 . CA . 157 . C 1 1
255 . 1 1 157 LYS N 1 1 157 LYS CA 1 1 157 LYS C 1 1 158 LEU N -62.3 -22.3 . 157 . N . 157 . CA . 157 . C . 158 . N 1 1
256 . 1 1 157 LYS C 1 1 158 LEU N 1 1 158 LEU CA 1 1 158 LEU C -82.1 -42.1 . 157 . C . 158 . N . 158 . CA . 158 . C 1 1
257 . 1 1 158 LEU N 1 1 158 LEU CA 1 1 158 LEU C 1 1 159 GLY N -71.8 -11.8 . 158 . N . 158 . CA . 158 . C . 159 . N 1 1
258 . 1 1 159 GLY N 1 1 159 GLY CA 1 1 159 GLY C 1 1 160 GLU N -58.300003 -18.3 . 159 . N . 159 . CA . 159 . C . 160 . N 1 1
259 . 1 1 159 GLY C 1 1 160 GLU N 1 1 160 GLU CA 1 1 160 GLU C -90.9 -50.9 . 159 . C . 160 . N . 160 . CA . 160 . C 1 1
260 . 1 1 160 GLU N 1 1 160 GLU CA 1 1 160 GLU C 1 1 161 LYS N -69.8 -0.3 . 160 . N . 160 . CA . 160 . C . 161 . N 1 1
261 . 1 1 160 GLU C 1 1 161 LYS N 1 1 161 LYS CA 1 1 161 LYS C -85.0 -44.999996 . 160 . C . 161 . N . 161 . CA . 161 . C 1 1
262 . 1 1 161 LYS N 1 1 161 LYS CA 1 1 161 LYS C 1 1 162 TYR N -84.8 29.8 . 161 . N . 161 . CA . 161 . C . 162 . N 1 1
263 . 1 1 161 LYS C 1 1 162 TYR N 1 1 162 TYR CA 1 1 162 TYR C -121.99999 -69.7 . 161 . C . 162 . N . 162 . CA . 162 . C 1 1
264 . 1 1 162 TYR N 1 1 162 TYR CA 1 1 162 TYR C 1 1 163 GLY N -65.2 49.4 . 162 . N . 162 . CA . 162 . C . 163 . N 1 1
265 . 1 1 163 GLY C 1 1 164 ASP N 1 1 164 ASP CA 1 1 164 ASP C -160.5 -20.5 . 163 . C . 164 . N . 164 . CA . 164 . C 1 1
266 . 1 1 164 ASP N 1 1 164 ASP CA 1 1 164 ASP C 1 1 165 HIS N 102.8 165.0 . 164 . N . 164 . CA . 164 . C . 165 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 3.293 -1.862 -0.137 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 2.496 -0.584 0.099 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 3.388 0.649 -0.106 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 6.577 0.546 -0.683 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 3.944 0.790 -1.521 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 1.364 0.292 1.623 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 2.678 -0.625 2.178 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 1.294 -1.403 1.596 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 1.681 -0.551 -0.610 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 2.811 1.536 0.118 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 4.220 0.590 0.580 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 6.213 0.433 0.328 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 6.679 1.596 -0.914 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 7.538 0.062 -0.776 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 3.180 0.489 -2.222 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 4.190 1.829 -1.691 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 1.918 -0.581 1.467 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 3.100 -2.545 -1.141 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 5.418 -0.207 -1.823 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 SER C C 4.132 -4.651 1.037 1.00 . A A . 2 SER C 1 1
1 21 1 1 2 SER CA C 4.974 -3.418 0.712 1.00 . A A . 2 SER CA 1 1
1 22 1 1 2 SER CB C 6.157 -3.324 1.676 1.00 . A A . 2 SER CB 1 1
1 23 1 1 2 SER H H 4.275 -1.621 1.593 1.00 . A A . 2 SER H 1 1
1 24 1 1 2 SER HA H 5.344 -3.499 -0.299 1.00 . A A . 2 SER HA 1 1
1 25 1 1 2 SER HB2 H 5.788 -3.230 2.687 1.00 . A A . 2 SER HB2 1 1
1 26 1 1 2 SER HB3 H 6.759 -4.217 1.594 1.00 . A A . 2 SER HB3 1 1
1 27 1 1 2 SER HG H 7.581 -2.428 0.660 1.00 . A A . 2 SER HG 1 1
1 28 1 1 2 SER N N 4.166 -2.202 0.806 1.00 . A A . 2 SER N 1 1
1 29 1 1 2 SER O O 4.628 -5.632 1.587 1.00 . A A . 2 SER O 1 1
1 30 1 1 2 SER OG O 6.967 -2.198 1.380 1.00 . A A . 2 SER OG 1 1
1 31 1 1 3 SER C C 2.131 -6.859 0.062 1.00 . A A . 3 SER C 1 1
1 32 1 1 3 SER CA C 1.921 -5.652 0.974 1.00 . A A . 3 SER CA 1 1
1 33 1 1 3 SER CB C 0.502 -5.107 0.824 1.00 . A A . 3 SER CB 1 1
1 34 1 1 3 SER H H 2.553 -3.826 0.145 1.00 . A A . 3 SER H 1 1
1 35 1 1 3 SER HA H 2.079 -5.951 1.999 1.00 . A A . 3 SER HA 1 1
1 36 1 1 3 SER HB2 H 0.244 -5.063 -0.223 1.00 . A A . 3 SER HB2 1 1
1 37 1 1 3 SER HB3 H -0.189 -5.756 1.340 1.00 . A A . 3 SER HB3 1 1
1 38 1 1 3 SER HG H 0.761 -3.802 2.275 1.00 . A A . 3 SER HG 1 1
1 39 1 1 3 SER N N 2.864 -4.601 0.660 1.00 . A A . 3 SER N 1 1
1 40 1 1 3 SER O O 1.781 -7.986 0.419 1.00 . A A . 3 SER O 1 1
1 41 1 1 3 SER OG O 0.406 -3.800 1.377 1.00 . A A . 3 SER OG 1 1
1 42 1 1 4 GLY C C 1.760 -7.990 -2.910 1.00 . A A . 4 GLY C 1 1
1 43 1 1 4 GLY CA C 2.963 -7.703 -2.042 1.00 . A A . 4 GLY CA 1 1
1 44 1 1 4 GLY H H 2.974 -5.702 -1.350 1.00 . A A . 4 GLY H 1 1
1 45 1 1 4 GLY HA2 H 3.797 -7.437 -2.675 1.00 . A A . 4 GLY HA2 1 1
1 46 1 1 4 GLY HA3 H 3.213 -8.593 -1.486 1.00 . A A . 4 GLY HA3 1 1
1 47 1 1 4 GLY N N 2.715 -6.621 -1.112 1.00 . A A . 4 GLY N 1 1
1 48 1 1 4 GLY O O 1.093 -9.012 -2.745 1.00 . A A . 4 GLY O 1 1
1 49 1 1 5 VAL C C 0.464 -8.395 -5.646 1.00 . A A . 5 VAL C 1 1
1 50 1 1 5 VAL CA C 0.327 -7.205 -4.707 1.00 . A A . 5 VAL CA 1 1
1 51 1 1 5 VAL CB C 0.119 -5.924 -5.537 1.00 . A A . 5 VAL CB 1 1
1 52 1 1 5 VAL CG1 C -1.146 -6.022 -6.378 1.00 . A A . 5 VAL CG1 1 1
1 53 1 1 5 VAL CG2 C 0.068 -4.710 -4.628 1.00 . A A . 5 VAL CG2 1 1
1 54 1 1 5 VAL H H 2.087 -6.323 -3.948 1.00 . A A . 5 VAL H 1 1
1 55 1 1 5 VAL HA H -0.543 -7.348 -4.083 1.00 . A A . 5 VAL HA 1 1
1 56 1 1 5 VAL HB H 0.960 -5.811 -6.206 1.00 . A A . 5 VAL HB 1 1
1 57 1 1 5 VAL HG11 H -1.060 -6.854 -7.062 1.00 . A A . 5 VAL HG11 1 1
1 58 1 1 5 VAL HG12 H -1.279 -5.108 -6.939 1.00 . A A . 5 VAL HG12 1 1
1 59 1 1 5 VAL HG13 H -1.996 -6.174 -5.731 1.00 . A A . 5 VAL HG13 1 1
1 60 1 1 5 VAL HG21 H -0.073 -3.821 -5.224 1.00 . A A . 5 VAL HG21 1 1
1 61 1 1 5 VAL HG22 H 0.994 -4.631 -4.079 1.00 . A A . 5 VAL HG22 1 1
1 62 1 1 5 VAL HG23 H -0.754 -4.813 -3.936 1.00 . A A . 5 VAL HG23 1 1
1 63 1 1 5 VAL N N 1.487 -7.087 -3.838 1.00 . A A . 5 VAL N 1 1
1 64 1 1 5 VAL O O 1.494 -8.573 -6.297 1.00 . A A . 5 VAL O 1 1
1 65 1 1 6 MET C C -1.765 -10.243 -7.550 1.00 . A A . 6 MET C 1 1
1 66 1 1 6 MET CA C -0.604 -10.368 -6.572 1.00 . A A . 6 MET CA 1 1
1 67 1 1 6 MET CB C -0.723 -11.651 -5.741 1.00 . A A . 6 MET CB 1 1
1 68 1 1 6 MET CE C -0.536 -12.657 -2.672 1.00 . A A . 6 MET CE 1 1
1 69 1 1 6 MET CG C -1.956 -11.696 -4.854 1.00 . A A . 6 MET CG 1 1
1 70 1 1 6 MET H H -1.362 -9.009 -5.145 1.00 . A A . 6 MET H 1 1
1 71 1 1 6 MET HA H 0.323 -10.388 -7.128 1.00 . A A . 6 MET HA 1 1
1 72 1 1 6 MET HB2 H -0.760 -12.497 -6.412 1.00 . A A . 6 MET HB2 1 1
1 73 1 1 6 MET HB3 H 0.150 -11.741 -5.111 1.00 . A A . 6 MET HB3 1 1
1 74 1 1 6 MET HE1 H -0.731 -11.718 -2.175 1.00 . A A . 6 MET HE1 1 1
1 75 1 1 6 MET HE2 H 0.349 -12.563 -3.284 1.00 . A A . 6 MET HE2 1 1
1 76 1 1 6 MET HE3 H -0.383 -13.430 -1.934 1.00 . A A . 6 MET HE3 1 1
1 77 1 1 6 MET HG2 H -2.008 -10.779 -4.286 1.00 . A A . 6 MET HG2 1 1
1 78 1 1 6 MET HG3 H -2.831 -11.778 -5.483 1.00 . A A . 6 MET HG3 1 1
1 79 1 1 6 MET N N -0.576 -9.206 -5.701 1.00 . A A . 6 MET N 1 1
1 80 1 1 6 MET O O -2.595 -9.346 -7.412 1.00 . A A . 6 MET O 1 1
1 81 1 1 6 MET SD S -1.935 -13.089 -3.707 1.00 . A A . 6 MET SD 1 1
1 82 1 1 7 VAL C C -3.830 -12.255 -9.390 1.00 . A A . 7 VAL C 1 1
1 83 1 1 7 VAL CA C -2.891 -11.061 -9.527 1.00 . A A . 7 VAL CA 1 1
1 84 1 1 7 VAL CB C -2.339 -11.003 -10.972 1.00 . A A . 7 VAL CB 1 1
1 85 1 1 7 VAL CG1 C -1.460 -9.776 -11.164 1.00 . A A . 7 VAL CG1 1 1
1 86 1 1 7 VAL CG2 C -1.568 -12.269 -11.324 1.00 . A A . 7 VAL CG2 1 1
1 87 1 1 7 VAL H H -1.128 -11.812 -8.616 1.00 . A A . 7 VAL H 1 1
1 88 1 1 7 VAL HA H -3.455 -10.156 -9.347 1.00 . A A . 7 VAL HA 1 1
1 89 1 1 7 VAL HB H -3.178 -10.922 -11.648 1.00 . A A . 7 VAL HB 1 1
1 90 1 1 7 VAL HG11 H -0.622 -9.824 -10.485 1.00 . A A . 7 VAL HG11 1 1
1 91 1 1 7 VAL HG12 H -2.037 -8.885 -10.961 1.00 . A A . 7 VAL HG12 1 1
1 92 1 1 7 VAL HG13 H -1.098 -9.747 -12.181 1.00 . A A . 7 VAL HG13 1 1
1 93 1 1 7 VAL HG21 H -1.227 -12.211 -12.347 1.00 . A A . 7 VAL HG21 1 1
1 94 1 1 7 VAL HG22 H -2.212 -13.128 -11.207 1.00 . A A . 7 VAL HG22 1 1
1 95 1 1 7 VAL HG23 H -0.717 -12.367 -10.666 1.00 . A A . 7 VAL HG23 1 1
1 96 1 1 7 VAL N N -1.820 -11.116 -8.541 1.00 . A A . 7 VAL N 1 1
1 97 1 1 7 VAL O O -3.390 -13.376 -9.122 1.00 . A A . 7 VAL O 1 1
1 98 1 1 8 ASP C C -5.879 -13.856 -10.902 1.00 . A A . 8 ASP C 1 1
1 99 1 1 8 ASP CA C -6.102 -13.080 -9.608 1.00 . A A . 8 ASP CA 1 1
1 100 1 1 8 ASP CB C -7.526 -12.518 -9.562 1.00 . A A . 8 ASP CB 1 1
1 101 1 1 8 ASP CG C -8.359 -13.131 -8.456 1.00 . A A . 8 ASP CG 1 1
1 102 1 1 8 ASP H H -5.443 -11.073 -9.538 1.00 . A A . 8 ASP H 1 1
1 103 1 1 8 ASP HA H -5.949 -13.743 -8.769 1.00 . A A . 8 ASP HA 1 1
1 104 1 1 8 ASP HB2 H -7.478 -11.451 -9.399 1.00 . A A . 8 ASP HB2 1 1
1 105 1 1 8 ASP HB3 H -8.014 -12.711 -10.507 1.00 . A A . 8 ASP HB3 1 1
1 106 1 1 8 ASP N N -5.128 -12.003 -9.522 1.00 . A A . 8 ASP N 1 1
1 107 1 1 8 ASP O O -5.784 -13.263 -11.974 1.00 . A A . 8 ASP O 1 1
1 108 1 1 8 ASP OD1 O -7.995 -12.965 -7.274 1.00 . A A . 8 ASP OD1 1 1
1 109 1 1 8 ASP OD2 O -9.377 -13.789 -8.760 1.00 . A A . 8 ASP OD2 1 1
1 110 1 1 9 PRO C C -6.272 -15.750 -13.221 1.00 . A A . 9 PRO C 1 1
1 111 1 1 9 PRO CA C -5.465 -16.061 -11.953 1.00 . A A . 9 PRO CA 1 1
1 112 1 1 9 PRO CB C -5.827 -17.442 -11.418 1.00 . A A . 9 PRO CB 1 1
1 113 1 1 9 PRO CD C -5.896 -15.954 -9.556 1.00 . A A . 9 PRO CD 1 1
1 114 1 1 9 PRO CG C -5.544 -17.358 -9.963 1.00 . A A . 9 PRO CG 1 1
1 115 1 1 9 PRO HA H -4.413 -16.040 -12.192 1.00 . A A . 9 PRO HA 1 1
1 116 1 1 9 PRO HB2 H -6.871 -17.645 -11.610 1.00 . A A . 9 PRO HB2 1 1
1 117 1 1 9 PRO HB3 H -5.214 -18.190 -11.897 1.00 . A A . 9 PRO HB3 1 1
1 118 1 1 9 PRO HD2 H -6.910 -15.914 -9.185 1.00 . A A . 9 PRO HD2 1 1
1 119 1 1 9 PRO HD3 H -5.205 -15.595 -8.808 1.00 . A A . 9 PRO HD3 1 1
1 120 1 1 9 PRO HG2 H -6.155 -18.069 -9.429 1.00 . A A . 9 PRO HG2 1 1
1 121 1 1 9 PRO HG3 H -4.496 -17.548 -9.781 1.00 . A A . 9 PRO HG3 1 1
1 122 1 1 9 PRO N N -5.765 -15.186 -10.809 1.00 . A A . 9 PRO N 1 1
1 123 1 1 9 PRO O O -5.746 -15.849 -14.333 1.00 . A A . 9 PRO O 1 1
1 124 1 1 10 ASP C C -7.963 -13.869 -14.999 1.00 . A A . 10 ASP C 1 1
1 125 1 1 10 ASP CA C -8.419 -15.085 -14.191 1.00 . A A . 10 ASP CA 1 1
1 126 1 1 10 ASP CB C -9.865 -14.886 -13.729 1.00 . A A . 10 ASP CB 1 1
1 127 1 1 10 ASP CG C -10.575 -16.198 -13.454 1.00 . A A . 10 ASP CG 1 1
1 128 1 1 10 ASP H H -7.891 -15.274 -12.137 1.00 . A A . 10 ASP H 1 1
1 129 1 1 10 ASP HA H -8.387 -15.949 -14.838 1.00 . A A . 10 ASP HA 1 1
1 130 1 1 10 ASP HB2 H -9.868 -14.301 -12.822 1.00 . A A . 10 ASP HB2 1 1
1 131 1 1 10 ASP HB3 H -10.411 -14.356 -14.495 1.00 . A A . 10 ASP HB3 1 1
1 132 1 1 10 ASP N N -7.536 -15.365 -13.054 1.00 . A A . 10 ASP N 1 1
1 133 1 1 10 ASP O O -8.397 -13.682 -16.138 1.00 . A A . 10 ASP O 1 1
1 134 1 1 10 ASP OD1 O -11.081 -16.820 -14.413 1.00 . A A . 10 ASP OD1 1 1
1 135 1 1 10 ASP OD2 O -10.634 -16.618 -12.280 1.00 . A A . 10 ASP OD2 1 1
1 136 1 1 11 VAL C C -5.793 -12.384 -16.387 1.00 . A A . 11 VAL C 1 1
1 137 1 1 11 VAL CA C -6.527 -11.902 -15.139 1.00 . A A . 11 VAL CA 1 1
1 138 1 1 11 VAL CB C -5.556 -11.084 -14.256 1.00 . A A . 11 VAL CB 1 1
1 139 1 1 11 VAL CG1 C -4.879 -9.992 -15.069 1.00 . A A . 11 VAL CG1 1 1
1 140 1 1 11 VAL CG2 C -6.292 -10.473 -13.070 1.00 . A A . 11 VAL CG2 1 1
1 141 1 1 11 VAL H H -6.823 -13.206 -13.484 1.00 . A A . 11 VAL H 1 1
1 142 1 1 11 VAL HA H -7.335 -11.251 -15.440 1.00 . A A . 11 VAL HA 1 1
1 143 1 1 11 VAL HB H -4.795 -11.751 -13.877 1.00 . A A . 11 VAL HB 1 1
1 144 1 1 11 VAL HG11 H -4.242 -9.406 -14.424 1.00 . A A . 11 VAL HG11 1 1
1 145 1 1 11 VAL HG12 H -5.630 -9.353 -15.510 1.00 . A A . 11 VAL HG12 1 1
1 146 1 1 11 VAL HG13 H -4.283 -10.440 -15.852 1.00 . A A . 11 VAL HG13 1 1
1 147 1 1 11 VAL HG21 H -6.731 -11.259 -12.474 1.00 . A A . 11 VAL HG21 1 1
1 148 1 1 11 VAL HG22 H -7.071 -9.816 -13.430 1.00 . A A . 11 VAL HG22 1 1
1 149 1 1 11 VAL HG23 H -5.596 -9.908 -12.467 1.00 . A A . 11 VAL HG23 1 1
1 150 1 1 11 VAL N N -7.095 -13.042 -14.417 1.00 . A A . 11 VAL N 1 1
1 151 1 1 11 VAL O O -6.083 -11.944 -17.500 1.00 . A A . 11 VAL O 1 1
1 152 1 1 12 GLN C C -4.968 -14.595 -18.293 1.00 . A A . 12 GLN C 1 1
1 153 1 1 12 GLN CA C -4.083 -13.860 -17.293 1.00 . A A . 12 GLN CA 1 1
1 154 1 1 12 GLN CB C -3.000 -14.790 -16.750 1.00 . A A . 12 GLN CB 1 1
1 155 1 1 12 GLN CD C -1.140 -15.018 -15.059 1.00 . A A . 12 GLN CD 1 1
1 156 1 1 12 GLN CG C -1.961 -14.069 -15.907 1.00 . A A . 12 GLN CG 1 1
1 157 1 1 12 GLN H H -4.734 -13.671 -15.289 1.00 . A A . 12 GLN H 1 1
1 158 1 1 12 GLN HA H -3.611 -13.029 -17.795 1.00 . A A . 12 GLN HA 1 1
1 159 1 1 12 GLN HB2 H -3.466 -15.550 -16.141 1.00 . A A . 12 GLN HB2 1 1
1 160 1 1 12 GLN HB3 H -2.496 -15.262 -17.580 1.00 . A A . 12 GLN HB3 1 1
1 161 1 1 12 GLN HE21 H 0.233 -15.163 -16.485 1.00 . A A . 12 GLN HE21 1 1
1 162 1 1 12 GLN HE22 H 0.532 -16.082 -15.052 1.00 . A A . 12 GLN HE22 1 1
1 163 1 1 12 GLN HG2 H -1.292 -13.533 -16.565 1.00 . A A . 12 GLN HG2 1 1
1 164 1 1 12 GLN HG3 H -2.461 -13.367 -15.260 1.00 . A A . 12 GLN HG3 1 1
1 165 1 1 12 GLN N N -4.876 -13.323 -16.195 1.00 . A A . 12 GLN N 1 1
1 166 1 1 12 GLN NE2 N -0.013 -15.465 -15.585 1.00 . A A . 12 GLN NE2 1 1
1 167 1 1 12 GLN O O -4.746 -14.517 -19.500 1.00 . A A . 12 GLN O 1 1
1 168 1 1 12 GLN OE1 O -1.514 -15.339 -13.931 1.00 . A A . 12 GLN OE1 1 1
1 169 1 1 13 THR C C -7.643 -15.016 -19.573 1.00 . A A . 13 THR C 1 1
1 170 1 1 13 THR CA C -6.938 -15.990 -18.628 1.00 . A A . 13 THR CA 1 1
1 171 1 1 13 THR CB C -7.987 -16.717 -17.767 1.00 . A A . 13 THR CB 1 1
1 172 1 1 13 THR CG2 C -8.859 -17.629 -18.618 1.00 . A A . 13 THR CG2 1 1
1 173 1 1 13 THR H H -6.081 -15.339 -16.809 1.00 . A A . 13 THR H 1 1
1 174 1 1 13 THR HA H -6.402 -16.727 -19.211 1.00 . A A . 13 THR HA 1 1
1 175 1 1 13 THR HB H -8.616 -15.977 -17.292 1.00 . A A . 13 THR HB 1 1
1 176 1 1 13 THR HG1 H -7.984 -17.820 -16.122 1.00 . A A . 13 THR HG1 1 1
1 177 1 1 13 THR HG21 H -9.369 -17.042 -19.368 1.00 . A A . 13 THR HG21 1 1
1 178 1 1 13 THR HG22 H -9.586 -18.121 -17.988 1.00 . A A . 13 THR HG22 1 1
1 179 1 1 13 THR HG23 H -8.241 -18.371 -19.100 1.00 . A A . 13 THR HG23 1 1
1 180 1 1 13 THR N N -5.979 -15.289 -17.783 1.00 . A A . 13 THR N 1 1
1 181 1 1 13 THR O O -7.798 -15.287 -20.766 1.00 . A A . 13 THR O 1 1
1 182 1 1 13 THR OG1 O -7.326 -17.490 -16.754 1.00 . A A . 13 THR OG1 1 1
1 183 1 1 14 SER C C -7.792 -12.256 -20.880 1.00 . A A . 14 SER C 1 1
1 184 1 1 14 SER CA C -8.720 -12.853 -19.823 1.00 . A A . 14 SER CA 1 1
1 185 1 1 14 SER CB C -9.253 -11.760 -18.896 1.00 . A A . 14 SER CB 1 1
1 186 1 1 14 SER H H -7.844 -13.690 -18.091 1.00 . A A . 14 SER H 1 1
1 187 1 1 14 SER HA H -9.552 -13.329 -20.320 1.00 . A A . 14 SER HA 1 1
1 188 1 1 14 SER HB2 H -8.427 -11.271 -18.404 1.00 . A A . 14 SER HB2 1 1
1 189 1 1 14 SER HB3 H -9.809 -11.036 -19.474 1.00 . A A . 14 SER HB3 1 1
1 190 1 1 14 SER HG H -9.589 -12.828 -17.281 1.00 . A A . 14 SER HG 1 1
1 191 1 1 14 SER N N -8.030 -13.865 -19.040 1.00 . A A . 14 SER N 1 1
1 192 1 1 14 SER O O -8.239 -11.816 -21.940 1.00 . A A . 14 SER O 1 1
1 193 1 1 14 SER OG O -10.109 -12.310 -17.909 1.00 . A A . 14 SER OG 1 1
1 194 1 1 15 PHE C C -5.235 -12.736 -22.655 1.00 . A A . 15 PHE C 1 1
1 195 1 1 15 PHE CA C -5.504 -11.746 -21.528 1.00 . A A . 15 PHE CA 1 1
1 196 1 1 15 PHE CB C -4.206 -11.411 -20.794 1.00 . A A . 15 PHE CB 1 1
1 197 1 1 15 PHE CD1 C -3.912 -8.937 -20.999 1.00 . A A . 15 PHE CD1 1 1
1 198 1 1 15 PHE CD2 C -4.486 -9.831 -18.868 1.00 . A A . 15 PHE CD2 1 1
1 199 1 1 15 PHE CE1 C -3.905 -7.666 -20.467 1.00 . A A . 15 PHE CE1 1 1
1 200 1 1 15 PHE CE2 C -4.482 -8.559 -18.330 1.00 . A A . 15 PHE CE2 1 1
1 201 1 1 15 PHE CG C -4.202 -10.033 -20.206 1.00 . A A . 15 PHE CG 1 1
1 202 1 1 15 PHE CZ C -4.190 -7.476 -19.131 1.00 . A A . 15 PHE CZ 1 1
1 203 1 1 15 PHE H H -6.199 -12.613 -19.725 1.00 . A A . 15 PHE H 1 1
1 204 1 1 15 PHE HA H -5.903 -10.840 -21.957 1.00 . A A . 15 PHE HA 1 1
1 205 1 1 15 PHE HB2 H -4.066 -12.115 -19.988 1.00 . A A . 15 PHE HB2 1 1
1 206 1 1 15 PHE HB3 H -3.375 -11.487 -21.478 1.00 . A A . 15 PHE HB3 1 1
1 207 1 1 15 PHE HD1 H -3.689 -9.084 -22.046 1.00 . A A . 15 PHE HD1 1 1
1 208 1 1 15 PHE HD2 H -4.713 -10.680 -18.240 1.00 . A A . 15 PHE HD2 1 1
1 209 1 1 15 PHE HE1 H -3.677 -6.818 -21.097 1.00 . A A . 15 PHE HE1 1 1
1 210 1 1 15 PHE HE2 H -4.708 -8.412 -17.284 1.00 . A A . 15 PHE HE2 1 1
1 211 1 1 15 PHE HZ H -4.184 -6.480 -18.713 1.00 . A A . 15 PHE HZ 1 1
1 212 1 1 15 PHE N N -6.496 -12.260 -20.593 1.00 . A A . 15 PHE N 1 1
1 213 1 1 15 PHE O O -4.884 -12.340 -23.770 1.00 . A A . 15 PHE O 1 1
1 214 1 1 16 GLN C C -6.193 -14.939 -24.505 1.00 . A A . 16 GLN C 1 1
1 215 1 1 16 GLN CA C -5.194 -15.062 -23.361 1.00 . A A . 16 GLN CA 1 1
1 216 1 1 16 GLN CB C -5.313 -16.446 -22.721 1.00 . A A . 16 GLN CB 1 1
1 217 1 1 16 GLN CD C -2.867 -16.902 -22.215 1.00 . A A . 16 GLN CD 1 1
1 218 1 1 16 GLN CG C -4.267 -16.729 -21.654 1.00 . A A . 16 GLN CG 1 1
1 219 1 1 16 GLN H H -5.686 -14.272 -21.460 1.00 . A A . 16 GLN H 1 1
1 220 1 1 16 GLN HA H -4.196 -14.942 -23.757 1.00 . A A . 16 GLN HA 1 1
1 221 1 1 16 GLN HB2 H -6.288 -16.535 -22.265 1.00 . A A . 16 GLN HB2 1 1
1 222 1 1 16 GLN HB3 H -5.218 -17.194 -23.493 1.00 . A A . 16 GLN HB3 1 1
1 223 1 1 16 GLN HE21 H -2.431 -18.164 -20.744 1.00 . A A . 16 GLN HE21 1 1
1 224 1 1 16 GLN HE22 H -1.163 -17.870 -21.892 1.00 . A A . 16 GLN HE22 1 1
1 225 1 1 16 GLN HG2 H -4.256 -15.907 -20.956 1.00 . A A . 16 GLN HG2 1 1
1 226 1 1 16 GLN HG3 H -4.544 -17.635 -21.134 1.00 . A A . 16 GLN HG3 1 1
1 227 1 1 16 GLN N N -5.410 -14.018 -22.367 1.00 . A A . 16 GLN N 1 1
1 228 1 1 16 GLN NE2 N -2.072 -17.723 -21.549 1.00 . A A . 16 GLN NE2 1 1
1 229 1 1 16 GLN O O -5.806 -14.826 -25.667 1.00 . A A . 16 GLN O 1 1
1 230 1 1 16 GLN OE1 O -2.501 -16.308 -23.232 1.00 . A A . 16 GLN OE1 1 1
1 231 1 1 17 LYS C C -8.535 -13.625 -25.998 1.00 . A A . 17 LYS C 1 1
1 232 1 1 17 LYS CA C -8.544 -14.907 -25.164 1.00 . A A . 17 LYS CA 1 1
1 233 1 1 17 LYS CB C -9.913 -15.132 -24.497 1.00 . A A . 17 LYS CB 1 1
1 234 1 1 17 LYS CD C -10.844 -12.838 -23.967 1.00 . A A . 17 LYS CD 1 1
1 235 1 1 17 LYS CE C -11.357 -11.929 -22.863 1.00 . A A . 17 LYS CE 1 1
1 236 1 1 17 LYS CG C -10.273 -14.132 -23.402 1.00 . A A . 17 LYS CG 1 1
1 237 1 1 17 LYS H H -7.717 -14.917 -23.209 1.00 . A A . 17 LYS H 1 1
1 238 1 1 17 LYS HA H -8.355 -15.735 -25.830 1.00 . A A . 17 LYS HA 1 1
1 239 1 1 17 LYS HB2 H -10.678 -15.081 -25.257 1.00 . A A . 17 LYS HB2 1 1
1 240 1 1 17 LYS HB3 H -9.923 -16.120 -24.062 1.00 . A A . 17 LYS HB3 1 1
1 241 1 1 17 LYS HD2 H -10.069 -12.321 -24.514 1.00 . A A . 17 LYS HD2 1 1
1 242 1 1 17 LYS HD3 H -11.660 -13.077 -24.634 1.00 . A A . 17 LYS HD3 1 1
1 243 1 1 17 LYS HE2 H -10.551 -11.734 -22.171 1.00 . A A . 17 LYS HE2 1 1
1 244 1 1 17 LYS HE3 H -11.686 -10.998 -23.304 1.00 . A A . 17 LYS HE3 1 1
1 245 1 1 17 LYS HG2 H -11.006 -14.579 -22.749 1.00 . A A . 17 LYS HG2 1 1
1 246 1 1 17 LYS HG3 H -9.382 -13.901 -22.837 1.00 . A A . 17 LYS HG3 1 1
1 247 1 1 17 LYS HZ1 H -12.212 -13.475 -21.742 1.00 . A A . 17 LYS HZ1 1 1
1 248 1 1 17 LYS HZ2 H -13.307 -12.675 -22.761 1.00 . A A . 17 LYS HZ2 1 1
1 249 1 1 17 LYS HZ3 H -12.781 -11.935 -21.336 1.00 . A A . 17 LYS HZ3 1 1
1 250 1 1 17 LYS N N -7.479 -14.917 -24.161 1.00 . A A . 17 LYS N 1 1
1 251 1 1 17 LYS NZ N -12.491 -12.544 -22.124 1.00 . A A . 17 LYS NZ 1 1
1 252 1 1 17 LYS O O -9.173 -13.554 -27.049 1.00 . A A . 17 LYS O 1 1
1 253 1 1 18 LEU C C -6.450 -11.524 -27.225 1.00 . A A . 18 LEU C 1 1
1 254 1 1 18 LEU CA C -7.651 -11.391 -26.295 1.00 . A A . 18 LEU CA 1 1
1 255 1 1 18 LEU CB C -7.469 -10.190 -25.362 1.00 . A A . 18 LEU CB 1 1
1 256 1 1 18 LEU CD1 C -8.634 -8.463 -26.769 1.00 . A A . 18 LEU CD1 1 1
1 257 1 1 18 LEU CD2 C -6.970 -7.753 -25.044 1.00 . A A . 18 LEU CD2 1 1
1 258 1 1 18 LEU CG C -7.343 -8.828 -26.054 1.00 . A A . 18 LEU CG 1 1
1 259 1 1 18 LEU H H -7.384 -12.699 -24.656 1.00 . A A . 18 LEU H 1 1
1 260 1 1 18 LEU HA H -8.541 -11.247 -26.891 1.00 . A A . 18 LEU HA 1 1
1 261 1 1 18 LEU HB2 H -8.313 -10.152 -24.688 1.00 . A A . 18 LEU HB2 1 1
1 262 1 1 18 LEU HB3 H -6.579 -10.350 -24.783 1.00 . A A . 18 LEU HB3 1 1
1 263 1 1 18 LEU HD11 H -9.441 -8.414 -26.055 1.00 . A A . 18 LEU HD11 1 1
1 264 1 1 18 LEU HD12 H -8.857 -9.212 -27.515 1.00 . A A . 18 LEU HD12 1 1
1 265 1 1 18 LEU HD13 H -8.519 -7.501 -27.249 1.00 . A A . 18 LEU HD13 1 1
1 266 1 1 18 LEU HD21 H -7.764 -7.650 -24.319 1.00 . A A . 18 LEU HD21 1 1
1 267 1 1 18 LEU HD22 H -6.825 -6.813 -25.556 1.00 . A A . 18 LEU HD22 1 1
1 268 1 1 18 LEU HD23 H -6.057 -8.035 -24.540 1.00 . A A . 18 LEU HD23 1 1
1 269 1 1 18 LEU HG H -6.557 -8.880 -26.792 1.00 . A A . 18 LEU HG 1 1
1 270 1 1 18 LEU N N -7.816 -12.615 -25.530 1.00 . A A . 18 LEU N 1 1
1 271 1 1 18 LEU O O -6.588 -11.429 -28.439 1.00 . A A . 18 LEU O 1 1
1 272 1 1 19 SER C C -4.100 -12.917 -28.510 1.00 . A A . 19 SER C 1 1
1 273 1 1 19 SER CA C -4.042 -11.866 -27.400 1.00 . A A . 19 SER CA 1 1
1 274 1 1 19 SER CB C -2.879 -12.174 -26.454 1.00 . A A . 19 SER CB 1 1
1 275 1 1 19 SER H H -5.267 -11.972 -25.679 1.00 . A A . 19 SER H 1 1
1 276 1 1 19 SER HA H -3.878 -10.897 -27.848 1.00 . A A . 19 SER HA 1 1
1 277 1 1 19 SER HB2 H -3.014 -13.159 -26.032 1.00 . A A . 19 SER HB2 1 1
1 278 1 1 19 SER HB3 H -1.951 -12.143 -27.005 1.00 . A A . 19 SER HB3 1 1
1 279 1 1 19 SER HG H -3.433 -11.487 -24.698 1.00 . A A . 19 SER HG 1 1
1 280 1 1 19 SER N N -5.289 -11.803 -26.645 1.00 . A A . 19 SER N 1 1
1 281 1 1 19 SER O O -3.857 -12.614 -29.682 1.00 . A A . 19 SER O 1 1
1 282 1 1 19 SER OG O -2.817 -11.229 -25.394 1.00 . A A . 19 SER OG 1 1
1 283 1 1 20 GLU C C -5.820 -15.603 -29.584 1.00 . A A . 20 GLU C 1 1
1 284 1 1 20 GLU CA C -4.416 -15.240 -29.106 1.00 . A A . 20 GLU CA 1 1
1 285 1 1 20 GLU CB C -3.703 -16.452 -28.493 1.00 . A A . 20 GLU CB 1 1
1 286 1 1 20 GLU CD C -5.298 -18.136 -27.463 1.00 . A A . 20 GLU CD 1 1
1 287 1 1 20 GLU CG C -4.334 -16.990 -27.214 1.00 . A A . 20 GLU CG 1 1
1 288 1 1 20 GLU H H -4.739 -14.317 -27.226 1.00 . A A . 20 GLU H 1 1
1 289 1 1 20 GLU HA H -3.847 -14.903 -29.960 1.00 . A A . 20 GLU HA 1 1
1 290 1 1 20 GLU HB2 H -3.693 -17.249 -29.220 1.00 . A A . 20 GLU HB2 1 1
1 291 1 1 20 GLU HB3 H -2.683 -16.174 -28.271 1.00 . A A . 20 GLU HB3 1 1
1 292 1 1 20 GLU HG2 H -3.548 -17.340 -26.562 1.00 . A A . 20 GLU HG2 1 1
1 293 1 1 20 GLU HG3 H -4.871 -16.188 -26.730 1.00 . A A . 20 GLU HG3 1 1
1 294 1 1 20 GLU N N -4.448 -14.144 -28.151 1.00 . A A . 20 GLU N 1 1
1 295 1 1 20 GLU O O -6.020 -16.625 -30.238 1.00 . A A . 20 GLU O 1 1
1 296 1 1 20 GLU OE1 O -4.828 -19.243 -27.806 1.00 . A A . 20 GLU OE1 1 1
1 297 1 1 20 GLU OE2 O -6.520 -17.944 -27.304 1.00 . A A . 20 GLU OE2 1 1
1 298 1 1 21 GLY C C -8.786 -13.895 -30.462 1.00 . A A . 21 GLY C 1 1
1 299 1 1 21 GLY CA C -8.152 -15.018 -29.669 1.00 . A A . 21 GLY CA 1 1
1 300 1 1 21 GLY H H -6.563 -13.911 -28.817 1.00 . A A . 21 GLY H 1 1
1 301 1 1 21 GLY HA2 H -8.172 -15.918 -30.266 1.00 . A A . 21 GLY HA2 1 1
1 302 1 1 21 GLY HA3 H -8.734 -15.183 -28.774 1.00 . A A . 21 GLY HA3 1 1
1 303 1 1 21 GLY N N -6.783 -14.740 -29.291 1.00 . A A . 21 GLY N 1 1
1 304 1 1 21 GLY O O -8.596 -13.798 -31.674 1.00 . A A . 21 GLY O 1 1
1 305 1 1 22 ARG C C -9.415 -10.872 -30.989 1.00 . A A . 22 ARG C 1 1
1 306 1 1 22 ARG CA C -10.296 -11.971 -30.404 1.00 . A A . 22 ARG CA 1 1
1 307 1 1 22 ARG CB C -11.275 -11.362 -29.401 1.00 . A A . 22 ARG CB 1 1
1 308 1 1 22 ARG CD C -13.348 -12.348 -30.398 1.00 . A A . 22 ARG CD 1 1
1 309 1 1 22 ARG CG C -12.500 -12.218 -29.144 1.00 . A A . 22 ARG CG 1 1
1 310 1 1 22 ARG CZ C -15.199 -13.794 -31.156 1.00 . A A . 22 ARG CZ 1 1
1 311 1 1 22 ARG H H -9.540 -13.117 -28.785 1.00 . A A . 22 ARG H 1 1
1 312 1 1 22 ARG HA H -10.861 -12.419 -31.205 1.00 . A A . 22 ARG HA 1 1
1 313 1 1 22 ARG HB2 H -10.763 -11.214 -28.462 1.00 . A A . 22 ARG HB2 1 1
1 314 1 1 22 ARG HB3 H -11.603 -10.405 -29.775 1.00 . A A . 22 ARG HB3 1 1
1 315 1 1 22 ARG HD2 H -13.658 -11.362 -30.710 1.00 . A A . 22 ARG HD2 1 1
1 316 1 1 22 ARG HD3 H -12.748 -12.797 -31.178 1.00 . A A . 22 ARG HD3 1 1
1 317 1 1 22 ARG HE H -14.854 -13.268 -29.254 1.00 . A A . 22 ARG HE 1 1
1 318 1 1 22 ARG HG2 H -12.183 -13.202 -28.830 1.00 . A A . 22 ARG HG2 1 1
1 319 1 1 22 ARG HG3 H -13.092 -11.761 -28.365 1.00 . A A . 22 ARG HG3 1 1
1 320 1 1 22 ARG HH11 H -14.005 -13.104 -32.652 1.00 . A A . 22 ARG HH11 1 1
1 321 1 1 22 ARG HH12 H -15.297 -14.156 -33.147 1.00 . A A . 22 ARG HH12 1 1
1 322 1 1 22 ARG HH21 H -16.582 -14.607 -29.912 1.00 . A A . 22 ARG HH21 1 1
1 323 1 1 22 ARG HH22 H -16.761 -15.006 -31.600 1.00 . A A . 22 ARG HH22 1 1
1 324 1 1 22 ARG N N -9.519 -13.035 -29.766 1.00 . A A . 22 ARG N 1 1
1 325 1 1 22 ARG NE N -14.536 -13.171 -30.181 1.00 . A A . 22 ARG NE 1 1
1 326 1 1 22 ARG NH1 N -14.805 -13.673 -32.420 1.00 . A A . 22 ARG NH1 1 1
1 327 1 1 22 ARG NH2 N -16.265 -14.524 -30.867 1.00 . A A . 22 ARG NH2 1 1
1 328 1 1 22 ARG O O -9.863 -10.125 -31.857 1.00 . A A . 22 ARG O 1 1
1 329 1 1 23 LYS C C -7.586 -8.373 -30.482 1.00 . A A . 23 LYS C 1 1
1 330 1 1 23 LYS CA C -7.213 -9.775 -30.952 1.00 . A A . 23 LYS CA 1 1
1 331 1 1 23 LYS CB C -7.054 -9.785 -32.472 1.00 . A A . 23 LYS CB 1 1
1 332 1 1 23 LYS CD C -6.039 -10.790 -34.524 1.00 . A A . 23 LYS CD 1 1
1 333 1 1 23 LYS CE C -5.849 -9.368 -35.035 1.00 . A A . 23 LYS CE 1 1
1 334 1 1 23 LYS CG C -6.100 -10.836 -33.005 1.00 . A A . 23 LYS CG 1 1
1 335 1 1 23 LYS H H -7.905 -11.403 -29.797 1.00 . A A . 23 LYS H 1 1
1 336 1 1 23 LYS HA H -6.261 -10.032 -30.510 1.00 . A A . 23 LYS HA 1 1
1 337 1 1 23 LYS HB2 H -8.023 -9.959 -32.916 1.00 . A A . 23 LYS HB2 1 1
1 338 1 1 23 LYS HB3 H -6.698 -8.815 -32.786 1.00 . A A . 23 LYS HB3 1 1
1 339 1 1 23 LYS HD2 H -5.210 -11.395 -34.859 1.00 . A A . 23 LYS HD2 1 1
1 340 1 1 23 LYS HD3 H -6.961 -11.187 -34.924 1.00 . A A . 23 LYS HD3 1 1
1 341 1 1 23 LYS HE2 H -5.857 -9.384 -36.114 1.00 . A A . 23 LYS HE2 1 1
1 342 1 1 23 LYS HE3 H -6.669 -8.763 -34.680 1.00 . A A . 23 LYS HE3 1 1
1 343 1 1 23 LYS HG2 H -5.113 -10.654 -32.607 1.00 . A A . 23 LYS HG2 1 1
1 344 1 1 23 LYS HG3 H -6.444 -11.812 -32.696 1.00 . A A . 23 LYS HG3 1 1
1 345 1 1 23 LYS HZ1 H -4.466 -8.878 -33.546 1.00 . A A . 23 LYS HZ1 1 1
1 346 1 1 23 LYS HZ2 H -4.547 -7.746 -34.801 1.00 . A A . 23 LYS HZ2 1 1
1 347 1 1 23 LYS HZ3 H -3.763 -9.233 -35.047 1.00 . A A . 23 LYS HZ3 1 1
1 348 1 1 23 LYS N N -8.179 -10.780 -30.501 1.00 . A A . 23 LYS N 1 1
1 349 1 1 23 LYS NZ N -4.568 -8.767 -34.573 1.00 . A A . 23 LYS NZ 1 1
1 350 1 1 23 LYS O O -7.133 -7.932 -29.433 1.00 . A A . 23 LYS O 1 1
1 351 1 1 24 GLU C C -10.159 -6.139 -30.480 1.00 . A A . 24 GLU C 1 1
1 352 1 1 24 GLU CA C -8.736 -6.291 -30.999 1.00 . A A . 24 GLU CA 1 1
1 353 1 1 24 GLU CB C -8.583 -5.469 -32.289 1.00 . A A . 24 GLU CB 1 1
1 354 1 1 24 GLU CD C -8.442 -7.020 -34.298 1.00 . A A . 24 GLU CD 1 1
1 355 1 1 24 GLU CG C -7.685 -6.108 -33.343 1.00 . A A . 24 GLU CG 1 1
1 356 1 1 24 GLU H H -8.838 -8.140 -32.026 1.00 . A A . 24 GLU H 1 1
1 357 1 1 24 GLU HA H -8.045 -5.918 -30.257 1.00 . A A . 24 GLU HA 1 1
1 358 1 1 24 GLU HB2 H -9.561 -5.326 -32.724 1.00 . A A . 24 GLU HB2 1 1
1 359 1 1 24 GLU HB3 H -8.170 -4.502 -32.036 1.00 . A A . 24 GLU HB3 1 1
1 360 1 1 24 GLU HG2 H -7.212 -5.325 -33.915 1.00 . A A . 24 GLU HG2 1 1
1 361 1 1 24 GLU HG3 H -6.926 -6.690 -32.840 1.00 . A A . 24 GLU HG3 1 1
1 362 1 1 24 GLU N N -8.422 -7.692 -31.252 1.00 . A A . 24 GLU N 1 1
1 363 1 1 24 GLU O O -10.725 -5.042 -30.495 1.00 . A A . 24 GLU O 1 1
1 364 1 1 24 GLU OE1 O -9.081 -7.981 -33.836 1.00 . A A . 24 GLU OE1 1 1
1 365 1 1 24 GLU OE2 O -8.387 -6.787 -35.524 1.00 . A A . 24 GLU OE2 1 1
1 366 1 1 25 TYR C C -12.371 -7.798 -28.261 1.00 . A A . 25 TYR C 1 1
1 367 1 1 25 TYR CA C -12.145 -7.223 -29.648 1.00 . A A . 25 TYR CA 1 1
1 368 1 1 25 TYR CB C -12.960 -7.999 -30.688 1.00 . A A . 25 TYR CB 1 1
1 369 1 1 25 TYR CD1 C -13.547 -6.149 -32.301 1.00 . A A . 25 TYR CD1 1 1
1 370 1 1 25 TYR CD2 C -12.286 -7.996 -33.126 1.00 . A A . 25 TYR CD2 1 1
1 371 1 1 25 TYR CE1 C -13.518 -5.566 -33.552 1.00 . A A . 25 TYR CE1 1 1
1 372 1 1 25 TYR CE2 C -12.255 -7.418 -34.382 1.00 . A A . 25 TYR CE2 1 1
1 373 1 1 25 TYR CG C -12.932 -7.372 -32.065 1.00 . A A . 25 TYR CG 1 1
1 374 1 1 25 TYR CZ C -12.871 -6.204 -34.589 1.00 . A A . 25 TYR CZ 1 1
1 375 1 1 25 TYR H H -10.197 -8.038 -29.849 1.00 . A A . 25 TYR H 1 1
1 376 1 1 25 TYR HA H -12.475 -6.194 -29.648 1.00 . A A . 25 TYR HA 1 1
1 377 1 1 25 TYR HB2 H -12.564 -8.999 -30.771 1.00 . A A . 25 TYR HB2 1 1
1 378 1 1 25 TYR HB3 H -13.989 -8.048 -30.364 1.00 . A A . 25 TYR HB3 1 1
1 379 1 1 25 TYR HD1 H -14.055 -5.652 -31.487 1.00 . A A . 25 TYR HD1 1 1
1 380 1 1 25 TYR HD2 H -11.805 -8.949 -32.961 1.00 . A A . 25 TYR HD2 1 1
1 381 1 1 25 TYR HE1 H -14.003 -4.615 -33.714 1.00 . A A . 25 TYR HE1 1 1
1 382 1 1 25 TYR HE2 H -11.747 -7.919 -35.195 1.00 . A A . 25 TYR HE2 1 1
1 383 1 1 25 TYR HH H -12.708 -4.659 -35.736 1.00 . A A . 25 TYR HH 1 1
1 384 1 1 25 TYR N N -10.736 -7.227 -30.000 1.00 . A A . 25 TYR N 1 1
1 385 1 1 25 TYR O O -11.781 -8.812 -27.898 1.00 . A A . 25 TYR O 1 1
1 386 1 1 25 TYR OH O -12.838 -5.620 -35.836 1.00 . A A . 25 TYR OH 1 1
1 387 1 1 26 ARG C C -12.393 -7.326 -25.219 1.00 . A A . 26 ARG C 1 1
1 388 1 1 26 ARG CA C -13.592 -7.509 -26.137 1.00 . A A . 26 ARG CA 1 1
1 389 1 1 26 ARG CB C -14.144 -8.944 -26.090 1.00 . A A . 26 ARG CB 1 1
1 390 1 1 26 ARG CD C -16.094 -10.371 -26.881 1.00 . A A . 26 ARG CD 1 1
1 391 1 1 26 ARG CG C -15.206 -9.172 -27.154 1.00 . A A . 26 ARG CG 1 1
1 392 1 1 26 ARG CZ C -18.455 -10.710 -27.552 1.00 . A A . 26 ARG CZ 1 1
1 393 1 1 26 ARG H H -13.684 -6.345 -27.898 1.00 . A A . 26 ARG H 1 1
1 394 1 1 26 ARG HA H -14.368 -6.833 -25.808 1.00 . A A . 26 ARG HA 1 1
1 395 1 1 26 ARG HB2 H -13.334 -9.641 -26.251 1.00 . A A . 26 ARG HB2 1 1
1 396 1 1 26 ARG HB3 H -14.584 -9.124 -25.121 1.00 . A A . 26 ARG HB3 1 1
1 397 1 1 26 ARG HD2 H -15.503 -11.273 -26.958 1.00 . A A . 26 ARG HD2 1 1
1 398 1 1 26 ARG HD3 H -16.505 -10.287 -25.886 1.00 . A A . 26 ARG HD3 1 1
1 399 1 1 26 ARG HE H -16.965 -10.191 -28.789 1.00 . A A . 26 ARG HE 1 1
1 400 1 1 26 ARG HG2 H -15.830 -8.294 -27.212 1.00 . A A . 26 ARG HG2 1 1
1 401 1 1 26 ARG HG3 H -14.711 -9.317 -28.105 1.00 . A A . 26 ARG HG3 1 1
1 402 1 1 26 ARG HH11 H -18.105 -11.029 -25.579 1.00 . A A . 26 ARG HH11 1 1
1 403 1 1 26 ARG HH12 H -19.752 -11.236 -26.086 1.00 . A A . 26 ARG HH12 1 1
1 404 1 1 26 ARG HH21 H -19.140 -10.425 -29.445 1.00 . A A . 26 ARG HH21 1 1
1 405 1 1 26 ARG HH22 H -20.338 -10.895 -28.279 1.00 . A A . 26 ARG HH22 1 1
1 406 1 1 26 ARG N N -13.249 -7.133 -27.511 1.00 . A A . 26 ARG N 1 1
1 407 1 1 26 ARG NE N -17.188 -10.421 -27.852 1.00 . A A . 26 ARG NE 1 1
1 408 1 1 26 ARG NH1 N -18.798 -11.016 -26.305 1.00 . A A . 26 ARG NH1 1 1
1 409 1 1 26 ARG NH2 N -19.385 -10.675 -28.500 1.00 . A A . 26 ARG NH2 1 1
1 410 1 1 26 ARG O O -11.383 -8.012 -25.339 1.00 . A A . 26 ARG O 1 1
1 411 1 1 27 TYR C C -11.457 -6.389 -22.059 1.00 . A A . 27 TYR C 1 1
1 412 1 1 27 TYR CA C -11.380 -5.955 -23.513 1.00 . A A . 27 TYR CA 1 1
1 413 1 1 27 TYR CB C -11.265 -4.436 -23.628 1.00 . A A . 27 TYR CB 1 1
1 414 1 1 27 TYR CD1 C -10.170 -4.165 -25.889 1.00 . A A . 27 TYR CD1 1 1
1 415 1 1 27 TYR CD2 C -12.383 -3.323 -25.603 1.00 . A A . 27 TYR CD2 1 1
1 416 1 1 27 TYR CE1 C -10.176 -3.746 -27.205 1.00 . A A . 27 TYR CE1 1 1
1 417 1 1 27 TYR CE2 C -12.398 -2.904 -26.919 1.00 . A A . 27 TYR CE2 1 1
1 418 1 1 27 TYR CG C -11.270 -3.959 -25.065 1.00 . A A . 27 TYR CG 1 1
1 419 1 1 27 TYR CZ C -11.291 -3.118 -27.715 1.00 . A A . 27 TYR CZ 1 1
1 420 1 1 27 TYR H H -13.416 -6.027 -24.089 1.00 . A A . 27 TYR H 1 1
1 421 1 1 27 TYR HA H -10.502 -6.398 -23.955 1.00 . A A . 27 TYR HA 1 1
1 422 1 1 27 TYR HB2 H -12.099 -3.976 -23.118 1.00 . A A . 27 TYR HB2 1 1
1 423 1 1 27 TYR HB3 H -10.342 -4.112 -23.171 1.00 . A A . 27 TYR HB3 1 1
1 424 1 1 27 TYR HD1 H -9.297 -4.658 -25.487 1.00 . A A . 27 TYR HD1 1 1
1 425 1 1 27 TYR HD2 H -13.246 -3.155 -24.976 1.00 . A A . 27 TYR HD2 1 1
1 426 1 1 27 TYR HE1 H -9.310 -3.912 -27.830 1.00 . A A . 27 TYR HE1 1 1
1 427 1 1 27 TYR HE2 H -13.271 -2.411 -27.318 1.00 . A A . 27 TYR HE2 1 1
1 428 1 1 27 TYR HH H -10.941 -3.406 -29.590 1.00 . A A . 27 TYR HH 1 1
1 429 1 1 27 TYR N N -12.526 -6.410 -24.276 1.00 . A A . 27 TYR N 1 1
1 430 1 1 27 TYR O O -12.421 -7.030 -21.636 1.00 . A A . 27 TYR O 1 1
1 431 1 1 27 TYR OH O -11.304 -2.703 -29.026 1.00 . A A . 27 TYR OH 1 1
1 432 1 1 28 ILE C C -10.281 -5.304 -18.963 1.00 . A A . 28 ILE C 1 1
1 433 1 1 28 ILE CA C -10.302 -6.488 -19.930 1.00 . A A . 28 ILE CA 1 1
1 434 1 1 28 ILE CB C -9.032 -7.361 -19.752 1.00 . A A . 28 ILE CB 1 1
1 435 1 1 28 ILE CD1 C -9.982 -8.572 -17.726 1.00 . A A . 28 ILE CD1 1 1
1 436 1 1 28 ILE CG1 C -8.840 -7.758 -18.289 1.00 . A A . 28 ILE CG1 1 1
1 437 1 1 28 ILE CG2 C -7.796 -6.647 -20.281 1.00 . A A . 28 ILE CG2 1 1
1 438 1 1 28 ILE H H -9.750 -5.434 -21.669 1.00 . A A . 28 ILE H 1 1
1 439 1 1 28 ILE HA H -11.164 -7.101 -19.707 1.00 . A A . 28 ILE HA 1 1
1 440 1 1 28 ILE HB H -9.166 -8.258 -20.339 1.00 . A A . 28 ILE HB 1 1
1 441 1 1 28 ILE HD11 H -10.897 -8.001 -17.790 1.00 . A A . 28 ILE HD11 1 1
1 442 1 1 28 ILE HD12 H -9.778 -8.811 -16.694 1.00 . A A . 28 ILE HD12 1 1
1 443 1 1 28 ILE HD13 H -10.086 -9.485 -18.293 1.00 . A A . 28 ILE HD13 1 1
1 444 1 1 28 ILE HG12 H -7.939 -8.346 -18.198 1.00 . A A . 28 ILE HG12 1 1
1 445 1 1 28 ILE HG13 H -8.742 -6.863 -17.692 1.00 . A A . 28 ILE HG13 1 1
1 446 1 1 28 ILE HG21 H -6.924 -7.262 -20.112 1.00 . A A . 28 ILE HG21 1 1
1 447 1 1 28 ILE HG22 H -7.678 -5.703 -19.768 1.00 . A A . 28 ILE HG22 1 1
1 448 1 1 28 ILE HG23 H -7.910 -6.468 -21.341 1.00 . A A . 28 ILE HG23 1 1
1 449 1 1 28 ILE N N -10.432 -6.035 -21.301 1.00 . A A . 28 ILE N 1 1
1 450 1 1 28 ILE O O -9.495 -4.364 -19.115 1.00 . A A . 28 ILE O 1 1
1 451 1 1 29 ILE C C -10.920 -4.882 -15.613 1.00 . A A . 29 ILE C 1 1
1 452 1 1 29 ILE CA C -11.275 -4.306 -16.977 1.00 . A A . 29 ILE CA 1 1
1 453 1 1 29 ILE CB C -12.704 -3.716 -16.916 1.00 . A A . 29 ILE CB 1 1
1 454 1 1 29 ILE CD1 C -12.342 -2.295 -19.013 1.00 . A A . 29 ILE CD1 1 1
1 455 1 1 29 ILE CG1 C -13.200 -3.329 -18.316 1.00 . A A . 29 ILE CG1 1 1
1 456 1 1 29 ILE CG2 C -12.745 -2.512 -15.985 1.00 . A A . 29 ILE CG2 1 1
1 457 1 1 29 ILE H H -11.782 -6.124 -17.926 1.00 . A A . 29 ILE H 1 1
1 458 1 1 29 ILE HA H -10.580 -3.518 -17.229 1.00 . A A . 29 ILE HA 1 1
1 459 1 1 29 ILE HB H -13.359 -4.471 -16.509 1.00 . A A . 29 ILE HB 1 1
1 460 1 1 29 ILE HD11 H -12.772 -2.062 -19.976 1.00 . A A . 29 ILE HD11 1 1
1 461 1 1 29 ILE HD12 H -11.346 -2.688 -19.149 1.00 . A A . 29 ILE HD12 1 1
1 462 1 1 29 ILE HD13 H -12.299 -1.399 -18.412 1.00 . A A . 29 ILE HD13 1 1
1 463 1 1 29 ILE HG12 H -13.222 -4.212 -18.938 1.00 . A A . 29 ILE HG12 1 1
1 464 1 1 29 ILE HG13 H -14.201 -2.929 -18.237 1.00 . A A . 29 ILE HG13 1 1
1 465 1 1 29 ILE HG21 H -12.426 -2.811 -14.997 1.00 . A A . 29 ILE HG21 1 1
1 466 1 1 29 ILE HG22 H -13.754 -2.128 -15.936 1.00 . A A . 29 ILE HG22 1 1
1 467 1 1 29 ILE HG23 H -12.086 -1.742 -16.359 1.00 . A A . 29 ILE HG23 1 1
1 468 1 1 29 ILE N N -11.172 -5.351 -17.982 1.00 . A A . 29 ILE N 1 1
1 469 1 1 29 ILE O O -11.686 -5.666 -15.048 1.00 . A A . 29 ILE O 1 1
1 470 1 1 30 PHE C C -8.745 -4.009 -12.902 1.00 . A A . 30 PHE C 1 1
1 471 1 1 30 PHE CA C -9.285 -5.082 -13.844 1.00 . A A . 30 PHE CA 1 1
1 472 1 1 30 PHE CB C -8.240 -6.184 -14.114 1.00 . A A . 30 PHE CB 1 1
1 473 1 1 30 PHE CD1 C -7.338 -5.460 -16.360 1.00 . A A . 30 PHE CD1 1 1
1 474 1 1 30 PHE CD2 C -5.797 -5.827 -14.583 1.00 . A A . 30 PHE CD2 1 1
1 475 1 1 30 PHE CE1 C -6.294 -5.141 -17.205 1.00 . A A . 30 PHE CE1 1 1
1 476 1 1 30 PHE CE2 C -4.749 -5.507 -15.423 1.00 . A A . 30 PHE CE2 1 1
1 477 1 1 30 PHE CG C -7.104 -5.805 -15.036 1.00 . A A . 30 PHE CG 1 1
1 478 1 1 30 PHE CZ C -4.998 -5.164 -16.736 1.00 . A A . 30 PHE CZ 1 1
1 479 1 1 30 PHE H H -9.218 -3.829 -15.547 1.00 . A A . 30 PHE H 1 1
1 480 1 1 30 PHE HA H -10.137 -5.539 -13.364 1.00 . A A . 30 PHE HA 1 1
1 481 1 1 30 PHE HB2 H -7.805 -6.483 -13.173 1.00 . A A . 30 PHE HB2 1 1
1 482 1 1 30 PHE HB3 H -8.744 -7.037 -14.548 1.00 . A A . 30 PHE HB3 1 1
1 483 1 1 30 PHE HD1 H -8.352 -5.437 -16.729 1.00 . A A . 30 PHE HD1 1 1
1 484 1 1 30 PHE HD2 H -5.597 -6.095 -13.555 1.00 . A A . 30 PHE HD2 1 1
1 485 1 1 30 PHE HE1 H -6.492 -4.875 -18.234 1.00 . A A . 30 PHE HE1 1 1
1 486 1 1 30 PHE HE2 H -3.734 -5.527 -15.053 1.00 . A A . 30 PHE HE2 1 1
1 487 1 1 30 PHE HZ H -4.180 -4.916 -17.394 1.00 . A A . 30 PHE HZ 1 1
1 488 1 1 30 PHE N N -9.764 -4.508 -15.090 1.00 . A A . 30 PHE N 1 1
1 489 1 1 30 PHE O O -7.961 -3.148 -13.290 1.00 . A A . 30 PHE O 1 1
1 490 1 1 31 LYS C C -8.083 -3.779 -9.504 1.00 . A A . 31 LYS C 1 1
1 491 1 1 31 LYS CA C -8.806 -3.083 -10.651 1.00 . A A . 31 LYS CA 1 1
1 492 1 1 31 LYS CB C -10.026 -2.344 -10.084 1.00 . A A . 31 LYS CB 1 1
1 493 1 1 31 LYS CD C -11.294 -1.792 -12.200 1.00 . A A . 31 LYS CD 1 1
1 494 1 1 31 LYS CE C -12.076 -0.702 -12.913 1.00 . A A . 31 LYS CE 1 1
1 495 1 1 31 LYS CG C -10.590 -1.244 -10.972 1.00 . A A . 31 LYS CG 1 1
1 496 1 1 31 LYS H H -9.811 -4.784 -11.406 1.00 . A A . 31 LYS H 1 1
1 497 1 1 31 LYS HA H -8.141 -2.367 -11.117 1.00 . A A . 31 LYS HA 1 1
1 498 1 1 31 LYS HB2 H -10.811 -3.064 -9.910 1.00 . A A . 31 LYS HB2 1 1
1 499 1 1 31 LYS HB3 H -9.748 -1.901 -9.138 1.00 . A A . 31 LYS HB3 1 1
1 500 1 1 31 LYS HD2 H -10.562 -2.204 -12.876 1.00 . A A . 31 LYS HD2 1 1
1 501 1 1 31 LYS HD3 H -11.979 -2.569 -11.891 1.00 . A A . 31 LYS HD3 1 1
1 502 1 1 31 LYS HE2 H -11.421 0.138 -13.087 1.00 . A A . 31 LYS HE2 1 1
1 503 1 1 31 LYS HE3 H -12.428 -1.089 -13.858 1.00 . A A . 31 LYS HE3 1 1
1 504 1 1 31 LYS HG2 H -11.297 -0.663 -10.400 1.00 . A A . 31 LYS HG2 1 1
1 505 1 1 31 LYS HG3 H -9.778 -0.606 -11.291 1.00 . A A . 31 LYS HG3 1 1
1 506 1 1 31 LYS HZ1 H -13.786 0.470 -12.635 1.00 . A A . 31 LYS HZ1 1 1
1 507 1 1 31 LYS HZ2 H -12.926 0.160 -11.202 1.00 . A A . 31 LYS HZ2 1 1
1 508 1 1 31 LYS HZ3 H -13.870 -1.061 -11.907 1.00 . A A . 31 LYS HZ3 1 1
1 509 1 1 31 LYS N N -9.203 -4.057 -11.660 1.00 . A A . 31 LYS N 1 1
1 510 1 1 31 LYS NZ N -13.243 -0.249 -12.110 1.00 . A A . 31 LYS NZ 1 1
1 511 1 1 31 LYS O O -7.908 -4.996 -9.521 1.00 . A A . 31 LYS O 1 1
1 512 1 1 32 ILE C C -8.159 -3.642 -6.211 1.00 . A A . 32 ILE C 1 1
1 513 1 1 32 ILE CA C -7.102 -3.561 -7.300 1.00 . A A . 32 ILE CA 1 1
1 514 1 1 32 ILE CB C -5.911 -2.717 -6.791 1.00 . A A . 32 ILE CB 1 1
1 515 1 1 32 ILE CD1 C -4.207 -4.313 -7.789 1.00 . A A . 32 ILE CD1 1 1
1 516 1 1 32 ILE CG1 C -4.705 -2.889 -7.712 1.00 . A A . 32 ILE CG1 1 1
1 517 1 1 32 ILE CG2 C -5.543 -3.088 -5.357 1.00 . A A . 32 ILE CG2 1 1
1 518 1 1 32 ILE H H -7.764 -2.028 -8.597 1.00 . A A . 32 ILE H 1 1
1 519 1 1 32 ILE HA H -6.747 -4.557 -7.522 1.00 . A A . 32 ILE HA 1 1
1 520 1 1 32 ILE HB H -6.210 -1.680 -6.798 1.00 . A A . 32 ILE HB 1 1
1 521 1 1 32 ILE HD11 H -3.356 -4.363 -8.452 1.00 . A A . 32 ILE HD11 1 1
1 522 1 1 32 ILE HD12 H -4.994 -4.949 -8.164 1.00 . A A . 32 ILE HD12 1 1
1 523 1 1 32 ILE HD13 H -3.915 -4.644 -6.803 1.00 . A A . 32 ILE HD13 1 1
1 524 1 1 32 ILE HG12 H -4.976 -2.579 -8.711 1.00 . A A . 32 ILE HG12 1 1
1 525 1 1 32 ILE HG13 H -3.895 -2.271 -7.356 1.00 . A A . 32 ILE HG13 1 1
1 526 1 1 32 ILE HG21 H -6.383 -2.896 -4.708 1.00 . A A . 32 ILE HG21 1 1
1 527 1 1 32 ILE HG22 H -4.697 -2.496 -5.037 1.00 . A A . 32 ILE HG22 1 1
1 528 1 1 32 ILE HG23 H -5.285 -4.137 -5.312 1.00 . A A . 32 ILE HG23 1 1
1 529 1 1 32 ILE N N -7.676 -3.006 -8.513 1.00 . A A . 32 ILE N 1 1
1 530 1 1 32 ILE O O -8.841 -2.658 -5.925 1.00 . A A . 32 ILE O 1 1
1 531 1 1 33 ASP C C -8.446 -5.589 -3.329 1.00 . A A . 33 ASP C 1 1
1 532 1 1 33 ASP CA C -9.206 -4.985 -4.495 1.00 . A A . 33 ASP CA 1 1
1 533 1 1 33 ASP CB C -10.398 -5.861 -4.874 1.00 . A A . 33 ASP CB 1 1
1 534 1 1 33 ASP CG C -11.455 -5.900 -3.788 1.00 . A A . 33 ASP CG 1 1
1 535 1 1 33 ASP H H -7.786 -5.587 -5.943 1.00 . A A . 33 ASP H 1 1
1 536 1 1 33 ASP HA H -9.563 -4.007 -4.208 1.00 . A A . 33 ASP HA 1 1
1 537 1 1 33 ASP HB2 H -10.849 -5.473 -5.775 1.00 . A A . 33 ASP HB2 1 1
1 538 1 1 33 ASP HB3 H -10.054 -6.869 -5.053 1.00 . A A . 33 ASP HB3 1 1
1 539 1 1 33 ASP N N -8.305 -4.815 -5.620 1.00 . A A . 33 ASP N 1 1
1 540 1 1 33 ASP O O -7.848 -6.662 -3.458 1.00 . A A . 33 ASP O 1 1
1 541 1 1 33 ASP OD1 O -12.159 -4.887 -3.600 1.00 . A A . 33 ASP OD1 1 1
1 542 1 1 33 ASP OD2 O -11.597 -6.947 -3.129 1.00 . A A . 33 ASP OD2 1 1
1 543 1 1 34 GLU C C -6.194 -5.213 -1.276 1.00 . A A . 34 GLU C 1 1
1 544 1 1 34 GLU CA C -7.696 -5.249 -1.016 1.00 . A A . 34 GLU CA 1 1
1 545 1 1 34 GLU CB C -8.106 -6.625 -0.493 1.00 . A A . 34 GLU CB 1 1
1 546 1 1 34 GLU CD C -9.863 -8.014 0.641 1.00 . A A . 34 GLU CD 1 1
1 547 1 1 34 GLU CG C -9.530 -6.678 0.024 1.00 . A A . 34 GLU CG 1 1
1 548 1 1 34 GLU H H -9.012 -4.066 -2.173 1.00 . A A . 34 GLU H 1 1
1 549 1 1 34 GLU HA H -7.920 -4.516 -0.256 1.00 . A A . 34 GLU HA 1 1
1 550 1 1 34 GLU HB2 H -8.008 -7.347 -1.293 1.00 . A A . 34 GLU HB2 1 1
1 551 1 1 34 GLU HB3 H -7.442 -6.902 0.311 1.00 . A A . 34 GLU HB3 1 1
1 552 1 1 34 GLU HG2 H -9.658 -5.909 0.772 1.00 . A A . 34 GLU HG2 1 1
1 553 1 1 34 GLU HG3 H -10.207 -6.496 -0.798 1.00 . A A . 34 GLU HG3 1 1
1 554 1 1 34 GLU N N -8.458 -4.877 -2.206 1.00 . A A . 34 GLU N 1 1
1 555 1 1 34 GLU O O -5.517 -4.254 -0.904 1.00 . A A . 34 GLU O 1 1
1 556 1 1 34 GLU OE1 O -9.510 -8.232 1.818 1.00 . A A . 34 GLU OE1 1 1
1 557 1 1 34 GLU OE2 O -10.476 -8.855 -0.046 1.00 . A A . 34 GLU OE2 1 1
1 558 1 1 35 ASN C C -3.904 -7.187 -3.375 1.00 . A A . 35 ASN C 1 1
1 559 1 1 35 ASN CA C -4.234 -6.351 -2.141 1.00 . A A . 35 ASN CA 1 1
1 560 1 1 35 ASN CB C -3.518 -6.933 -0.910 1.00 . A A . 35 ASN CB 1 1
1 561 1 1 35 ASN CG C -4.171 -8.199 -0.377 1.00 . A A . 35 ASN CG 1 1
1 562 1 1 35 ASN H H -6.263 -6.966 -2.237 1.00 . A A . 35 ASN H 1 1
1 563 1 1 35 ASN HA H -3.868 -5.350 -2.304 1.00 . A A . 35 ASN HA 1 1
1 564 1 1 35 ASN HB2 H -2.499 -7.168 -1.179 1.00 . A A . 35 ASN HB2 1 1
1 565 1 1 35 ASN HB3 H -3.515 -6.192 -0.124 1.00 . A A . 35 ASN HB3 1 1
1 566 1 1 35 ASN HD21 H -5.156 -7.139 0.991 1.00 . A A . 35 ASN HD21 1 1
1 567 1 1 35 ASN HD22 H -5.445 -8.850 1.011 1.00 . A A . 35 ASN HD22 1 1
1 568 1 1 35 ASN N N -5.669 -6.254 -1.910 1.00 . A A . 35 ASN N 1 1
1 569 1 1 35 ASN ND2 N -5.007 -8.049 0.642 1.00 . A A . 35 ASN ND2 1 1
1 570 1 1 35 ASN O O -2.753 -7.581 -3.568 1.00 . A A . 35 ASN O 1 1
1 571 1 1 35 ASN OD1 O -3.903 -9.302 -0.854 1.00 . A A . 35 ASN OD1 1 1
1 572 1 1 36 LYS C C -5.492 -7.660 -6.600 1.00 . A A . 36 LYS C 1 1
1 573 1 1 36 LYS CA C -4.621 -8.178 -5.459 1.00 . A A . 36 LYS CA 1 1
1 574 1 1 36 LYS CB C -4.788 -9.702 -5.274 1.00 . A A . 36 LYS CB 1 1
1 575 1 1 36 LYS CD C -7.215 -9.876 -4.607 1.00 . A A . 36 LYS CD 1 1
1 576 1 1 36 LYS CE C -8.556 -10.503 -4.945 1.00 . A A . 36 LYS CE 1 1
1 577 1 1 36 LYS CG C -6.160 -10.263 -5.623 1.00 . A A . 36 LYS CG 1 1
1 578 1 1 36 LYS H H -5.805 -7.149 -4.027 1.00 . A A . 36 LYS H 1 1
1 579 1 1 36 LYS HA H -3.589 -7.981 -5.716 1.00 . A A . 36 LYS HA 1 1
1 580 1 1 36 LYS HB2 H -4.062 -10.202 -5.897 1.00 . A A . 36 LYS HB2 1 1
1 581 1 1 36 LYS HB3 H -4.580 -9.945 -4.242 1.00 . A A . 36 LYS HB3 1 1
1 582 1 1 36 LYS HD2 H -6.904 -10.214 -3.630 1.00 . A A . 36 LYS HD2 1 1
1 583 1 1 36 LYS HD3 H -7.322 -8.801 -4.604 1.00 . A A . 36 LYS HD3 1 1
1 584 1 1 36 LYS HE2 H -9.292 -10.137 -4.254 1.00 . A A . 36 LYS HE2 1 1
1 585 1 1 36 LYS HE3 H -8.832 -10.208 -5.947 1.00 . A A . 36 LYS HE3 1 1
1 586 1 1 36 LYS HG2 H -6.456 -9.882 -6.590 1.00 . A A . 36 LYS HG2 1 1
1 587 1 1 36 LYS HG3 H -6.093 -11.342 -5.668 1.00 . A A . 36 LYS HG3 1 1
1 588 1 1 36 LYS HZ1 H -7.974 -12.379 -5.677 1.00 . A A . 36 LYS HZ1 1 1
1 589 1 1 36 LYS HZ2 H -9.491 -12.370 -4.919 1.00 . A A . 36 LYS HZ2 1 1
1 590 1 1 36 LYS HZ3 H -8.082 -12.297 -3.983 1.00 . A A . 36 LYS HZ3 1 1
1 591 1 1 36 LYS N N -4.893 -7.454 -4.222 1.00 . A A . 36 LYS N 1 1
1 592 1 1 36 LYS NZ N -8.522 -11.988 -4.875 1.00 . A A . 36 LYS NZ 1 1
1 593 1 1 36 LYS O O -6.516 -7.011 -6.373 1.00 . A A . 36 LYS O 1 1
1 594 1 1 37 VAL C C -6.988 -8.354 -9.284 1.00 . A A . 37 VAL C 1 1
1 595 1 1 37 VAL CA C -5.762 -7.486 -9.017 1.00 . A A . 37 VAL CA 1 1
1 596 1 1 37 VAL CB C -4.843 -7.533 -10.256 1.00 . A A . 37 VAL CB 1 1
1 597 1 1 37 VAL CG1 C -5.525 -6.895 -11.452 1.00 . A A . 37 VAL CG1 1 1
1 598 1 1 37 VAL CG2 C -3.509 -6.859 -9.975 1.00 . A A . 37 VAL CG2 1 1
1 599 1 1 37 VAL H H -4.236 -8.464 -7.923 1.00 . A A . 37 VAL H 1 1
1 600 1 1 37 VAL HA H -6.077 -6.465 -8.861 1.00 . A A . 37 VAL HA 1 1
1 601 1 1 37 VAL HB H -4.652 -8.570 -10.494 1.00 . A A . 37 VAL HB 1 1
1 602 1 1 37 VAL HG11 H -5.737 -5.859 -11.236 1.00 . A A . 37 VAL HG11 1 1
1 603 1 1 37 VAL HG12 H -6.448 -7.415 -11.660 1.00 . A A . 37 VAL HG12 1 1
1 604 1 1 37 VAL HG13 H -4.875 -6.957 -12.313 1.00 . A A . 37 VAL HG13 1 1
1 605 1 1 37 VAL HG21 H -3.674 -5.817 -9.743 1.00 . A A . 37 VAL HG21 1 1
1 606 1 1 37 VAL HG22 H -2.874 -6.938 -10.845 1.00 . A A . 37 VAL HG22 1 1
1 607 1 1 37 VAL HG23 H -3.030 -7.342 -9.135 1.00 . A A . 37 VAL HG23 1 1
1 608 1 1 37 VAL N N -5.060 -7.937 -7.822 1.00 . A A . 37 VAL N 1 1
1 609 1 1 37 VAL O O -6.890 -9.579 -9.290 1.00 . A A . 37 VAL O 1 1
1 610 1 1 38 ILE C C -9.940 -8.094 -11.139 1.00 . A A . 38 ILE C 1 1
1 611 1 1 38 ILE CA C -9.375 -8.443 -9.769 1.00 . A A . 38 ILE CA 1 1
1 612 1 1 38 ILE CB C -10.461 -8.138 -8.714 1.00 . A A . 38 ILE CB 1 1
1 613 1 1 38 ILE CD1 C -12.037 -6.303 -7.909 1.00 . A A . 38 ILE CD1 1 1
1 614 1 1 38 ILE CG1 C -10.799 -6.644 -8.706 1.00 . A A . 38 ILE CG1 1 1
1 615 1 1 38 ILE CG2 C -10.010 -8.592 -7.338 1.00 . A A . 38 ILE CG2 1 1
1 616 1 1 38 ILE H H -8.146 -6.733 -9.503 1.00 . A A . 38 ILE H 1 1
1 617 1 1 38 ILE HA H -9.158 -9.501 -9.736 1.00 . A A . 38 ILE HA 1 1
1 618 1 1 38 ILE HB H -11.348 -8.697 -8.975 1.00 . A A . 38 ILE HB 1 1
1 619 1 1 38 ILE HD11 H -11.888 -6.581 -6.876 1.00 . A A . 38 ILE HD11 1 1
1 620 1 1 38 ILE HD12 H -12.884 -6.843 -8.309 1.00 . A A . 38 ILE HD12 1 1
1 621 1 1 38 ILE HD13 H -12.225 -5.241 -7.974 1.00 . A A . 38 ILE HD13 1 1
1 622 1 1 38 ILE HG12 H -9.972 -6.098 -8.280 1.00 . A A . 38 ILE HG12 1 1
1 623 1 1 38 ILE HG13 H -10.956 -6.312 -9.723 1.00 . A A . 38 ILE HG13 1 1
1 624 1 1 38 ILE HG21 H -9.104 -8.072 -7.066 1.00 . A A . 38 ILE HG21 1 1
1 625 1 1 38 ILE HG22 H -9.823 -9.655 -7.353 1.00 . A A . 38 ILE HG22 1 1
1 626 1 1 38 ILE HG23 H -10.782 -8.372 -6.615 1.00 . A A . 38 ILE HG23 1 1
1 627 1 1 38 ILE N N -8.134 -7.719 -9.507 1.00 . A A . 38 ILE N 1 1
1 628 1 1 38 ILE O O -9.881 -6.945 -11.572 1.00 . A A . 38 ILE O 1 1
1 629 1 1 39 VAL C C -12.614 -8.472 -12.841 1.00 . A A . 39 VAL C 1 1
1 630 1 1 39 VAL CA C -11.164 -8.862 -13.086 1.00 . A A . 39 VAL CA 1 1
1 631 1 1 39 VAL CB C -11.124 -10.113 -13.991 1.00 . A A . 39 VAL CB 1 1
1 632 1 1 39 VAL CG1 C -11.921 -9.889 -15.268 1.00 . A A . 39 VAL CG1 1 1
1 633 1 1 39 VAL CG2 C -9.689 -10.497 -14.315 1.00 . A A . 39 VAL CG2 1 1
1 634 1 1 39 VAL H H -10.443 -9.998 -11.456 1.00 . A A . 39 VAL H 1 1
1 635 1 1 39 VAL HA H -10.661 -8.053 -13.595 1.00 . A A . 39 VAL HA 1 1
1 636 1 1 39 VAL HB H -11.577 -10.930 -13.455 1.00 . A A . 39 VAL HB 1 1
1 637 1 1 39 VAL HG11 H -12.953 -9.691 -15.016 1.00 . A A . 39 VAL HG11 1 1
1 638 1 1 39 VAL HG12 H -11.865 -10.771 -15.888 1.00 . A A . 39 VAL HG12 1 1
1 639 1 1 39 VAL HG13 H -11.513 -9.045 -15.805 1.00 . A A . 39 VAL HG13 1 1
1 640 1 1 39 VAL HG21 H -9.155 -10.696 -13.399 1.00 . A A . 39 VAL HG21 1 1
1 641 1 1 39 VAL HG22 H -9.210 -9.685 -14.841 1.00 . A A . 39 VAL HG22 1 1
1 642 1 1 39 VAL HG23 H -9.681 -11.382 -14.936 1.00 . A A . 39 VAL HG23 1 1
1 643 1 1 39 VAL N N -10.488 -9.089 -11.818 1.00 . A A . 39 VAL N 1 1
1 644 1 1 39 VAL O O -13.427 -9.301 -12.425 1.00 . A A . 39 VAL O 1 1
1 645 1 1 40 GLU C C -15.141 -7.103 -14.119 1.00 . A A . 40 GLU C 1 1
1 646 1 1 40 GLU CA C -14.297 -6.738 -12.911 1.00 . A A . 40 GLU CA 1 1
1 647 1 1 40 GLU CB C -14.338 -5.228 -12.700 1.00 . A A . 40 GLU CB 1 1
1 648 1 1 40 GLU CD C -14.003 -3.304 -11.127 1.00 . A A . 40 GLU CD 1 1
1 649 1 1 40 GLU CG C -13.742 -4.771 -11.382 1.00 . A A . 40 GLU CG 1 1
1 650 1 1 40 GLU H H -12.242 -6.588 -13.396 1.00 . A A . 40 GLU H 1 1
1 651 1 1 40 GLU HA H -14.705 -7.224 -12.038 1.00 . A A . 40 GLU HA 1 1
1 652 1 1 40 GLU HB2 H -13.790 -4.751 -13.500 1.00 . A A . 40 GLU HB2 1 1
1 653 1 1 40 GLU HB3 H -15.365 -4.900 -12.737 1.00 . A A . 40 GLU HB3 1 1
1 654 1 1 40 GLU HG2 H -14.182 -5.348 -10.581 1.00 . A A . 40 GLU HG2 1 1
1 655 1 1 40 GLU HG3 H -12.675 -4.936 -11.404 1.00 . A A . 40 GLU HG3 1 1
1 656 1 1 40 GLU N N -12.935 -7.212 -13.084 1.00 . A A . 40 GLU N 1 1
1 657 1 1 40 GLU O O -16.280 -7.551 -13.980 1.00 . A A . 40 GLU O 1 1
1 658 1 1 40 GLU OE1 O -14.435 -2.603 -12.066 1.00 . A A . 40 GLU OE1 1 1
1 659 1 1 40 GLU OE2 O -13.768 -2.833 -9.997 1.00 . A A . 40 GLU OE2 1 1
1 660 1 1 41 ALA C C -14.402 -7.554 -17.682 1.00 . A A . 41 ALA C 1 1
1 661 1 1 41 ALA CA C -15.311 -7.152 -16.533 1.00 . A A . 41 ALA CA 1 1
1 662 1 1 41 ALA CB C -16.082 -5.897 -16.910 1.00 . A A . 41 ALA CB 1 1
1 663 1 1 41 ALA H H -13.629 -6.655 -15.354 1.00 . A A . 41 ALA H 1 1
1 664 1 1 41 ALA HA H -16.026 -7.942 -16.357 1.00 . A A . 41 ALA HA 1 1
1 665 1 1 41 ALA HB1 H -16.645 -6.078 -17.813 1.00 . A A . 41 ALA HB1 1 1
1 666 1 1 41 ALA HB2 H -15.387 -5.086 -17.075 1.00 . A A . 41 ALA HB2 1 1
1 667 1 1 41 ALA HB3 H -16.758 -5.636 -16.110 1.00 . A A . 41 ALA HB3 1 1
1 668 1 1 41 ALA N N -14.570 -6.930 -15.305 1.00 . A A . 41 ALA N 1 1
1 669 1 1 41 ALA O O -13.296 -7.036 -17.829 1.00 . A A . 41 ALA O 1 1
1 670 1 1 42 ALA C C -15.228 -8.468 -20.867 1.00 . A A . 42 ALA C 1 1
1 671 1 1 42 ALA CA C -14.251 -8.811 -19.753 1.00 . A A . 42 ALA CA 1 1
1 672 1 1 42 ALA CB C -13.841 -10.273 -19.814 1.00 . A A . 42 ALA CB 1 1
1 673 1 1 42 ALA H H -15.672 -8.993 -18.204 1.00 . A A . 42 ALA H 1 1
1 674 1 1 42 ALA HA H -13.367 -8.198 -19.857 1.00 . A A . 42 ALA HA 1 1
1 675 1 1 42 ALA HB1 H -14.719 -10.896 -19.728 1.00 . A A . 42 ALA HB1 1 1
1 676 1 1 42 ALA HB2 H -13.164 -10.491 -19.002 1.00 . A A . 42 ALA HB2 1 1
1 677 1 1 42 ALA HB3 H -13.349 -10.471 -20.756 1.00 . A A . 42 ALA HB3 1 1
1 678 1 1 42 ALA N N -14.874 -8.494 -18.481 1.00 . A A . 42 ALA N 1 1
1 679 1 1 42 ALA O O -15.862 -9.343 -21.461 1.00 . A A . 42 ALA O 1 1
1 680 1 1 43 VAL C C -15.889 -5.918 -23.172 1.00 . A A . 43 VAL C 1 1
1 681 1 1 43 VAL CA C -16.429 -6.670 -21.960 1.00 . A A . 43 VAL CA 1 1
1 682 1 1 43 VAL CB C -17.356 -5.745 -21.128 1.00 . A A . 43 VAL CB 1 1
1 683 1 1 43 VAL CG1 C -16.589 -4.555 -20.568 1.00 . A A . 43 VAL CG1 1 1
1 684 1 1 43 VAL CG2 C -18.544 -5.268 -21.945 1.00 . A A . 43 VAL CG2 1 1
1 685 1 1 43 VAL H H -14.702 -6.552 -20.756 1.00 . A A . 43 VAL H 1 1
1 686 1 1 43 VAL HA H -17.014 -7.512 -22.303 1.00 . A A . 43 VAL HA 1 1
1 687 1 1 43 VAL HB H -17.734 -6.318 -20.293 1.00 . A A . 43 VAL HB 1 1
1 688 1 1 43 VAL HG11 H -17.264 -3.927 -20.006 1.00 . A A . 43 VAL HG11 1 1
1 689 1 1 43 VAL HG12 H -16.160 -3.988 -21.381 1.00 . A A . 43 VAL HG12 1 1
1 690 1 1 43 VAL HG13 H -15.800 -4.906 -19.918 1.00 . A A . 43 VAL HG13 1 1
1 691 1 1 43 VAL HG21 H -19.172 -4.637 -21.332 1.00 . A A . 43 VAL HG21 1 1
1 692 1 1 43 VAL HG22 H -19.113 -6.121 -22.285 1.00 . A A . 43 VAL HG22 1 1
1 693 1 1 43 VAL HG23 H -18.191 -4.707 -22.797 1.00 . A A . 43 VAL HG23 1 1
1 694 1 1 43 VAL N N -15.358 -7.179 -21.126 1.00 . A A . 43 VAL N 1 1
1 695 1 1 43 VAL O O -14.853 -5.258 -23.102 1.00 . A A . 43 VAL O 1 1
1 696 1 1 44 THR C C -17.251 -4.121 -25.585 1.00 . A A . 44 THR C 1 1
1 697 1 1 44 THR CA C -16.268 -5.270 -25.471 1.00 . A A . 44 THR CA 1 1
1 698 1 1 44 THR CB C -16.333 -6.117 -26.758 1.00 . A A . 44 THR CB 1 1
1 699 1 1 44 THR CG2 C -17.714 -6.723 -26.946 1.00 . A A . 44 THR CG2 1 1
1 700 1 1 44 THR H H -17.330 -6.684 -24.320 1.00 . A A . 44 THR H 1 1
1 701 1 1 44 THR HA H -15.267 -4.874 -25.366 1.00 . A A . 44 THR HA 1 1
1 702 1 1 44 THR HB H -15.620 -6.921 -26.675 1.00 . A A . 44 THR HB 1 1
1 703 1 1 44 THR HG1 H -16.394 -5.709 -28.697 1.00 . A A . 44 THR HG1 1 1
1 704 1 1 44 THR HG21 H -18.447 -5.934 -27.018 1.00 . A A . 44 THR HG21 1 1
1 705 1 1 44 THR HG22 H -17.949 -7.356 -26.103 1.00 . A A . 44 THR HG22 1 1
1 706 1 1 44 THR HG23 H -17.729 -7.311 -27.852 1.00 . A A . 44 THR HG23 1 1
1 707 1 1 44 THR N N -16.579 -6.051 -24.291 1.00 . A A . 44 THR N 1 1
1 708 1 1 44 THR O O -18.304 -4.133 -24.946 1.00 . A A . 44 THR O 1 1
1 709 1 1 44 THR OG1 O -15.990 -5.319 -27.897 1.00 . A A . 44 THR OG1 1 1
1 710 1 1 45 GLN C C -18.864 -2.363 -27.646 1.00 . A A . 45 GLN C 1 1
1 711 1 1 45 GLN CA C -17.819 -2.020 -26.591 1.00 . A A . 45 GLN CA 1 1
1 712 1 1 45 GLN CB C -17.049 -0.764 -26.989 1.00 . A A . 45 GLN CB 1 1
1 713 1 1 45 GLN CD C -15.499 0.344 -28.633 1.00 . A A . 45 GLN CD 1 1
1 714 1 1 45 GLN CG C -16.309 -0.890 -28.308 1.00 . A A . 45 GLN CG 1 1
1 715 1 1 45 GLN H H -16.072 -3.171 -26.879 1.00 . A A . 45 GLN H 1 1
1 716 1 1 45 GLN HA H -18.317 -1.845 -25.651 1.00 . A A . 45 GLN HA 1 1
1 717 1 1 45 GLN HB2 H -17.745 0.057 -27.070 1.00 . A A . 45 GLN HB2 1 1
1 718 1 1 45 GLN HB3 H -16.331 -0.539 -26.218 1.00 . A A . 45 GLN HB3 1 1
1 719 1 1 45 GLN HE21 H -13.887 -0.453 -27.797 1.00 . A A . 45 GLN HE21 1 1
1 720 1 1 45 GLN HE22 H -13.685 1.121 -28.475 1.00 . A A . 45 GLN HE22 1 1
1 721 1 1 45 GLN HG2 H -15.643 -1.738 -28.254 1.00 . A A . 45 GLN HG2 1 1
1 722 1 1 45 GLN HG3 H -17.030 -1.048 -29.097 1.00 . A A . 45 GLN HG3 1 1
1 723 1 1 45 GLN N N -16.925 -3.138 -26.397 1.00 . A A . 45 GLN N 1 1
1 724 1 1 45 GLN NE2 N -14.231 0.337 -28.260 1.00 . A A . 45 GLN NE2 1 1
1 725 1 1 45 GLN O O -19.930 -1.749 -27.706 1.00 . A A . 45 GLN O 1 1
1 726 1 1 45 GLN OE1 O -16.005 1.289 -29.225 1.00 . A A . 45 GLN OE1 1 1
1 727 1 1 46 ASP C C -20.660 -4.536 -29.029 1.00 . A A . 46 ASP C 1 1
1 728 1 1 46 ASP CA C -19.461 -3.744 -29.547 1.00 . A A . 46 ASP CA 1 1
1 729 1 1 46 ASP CB C -18.716 -4.513 -30.653 1.00 . A A . 46 ASP CB 1 1
1 730 1 1 46 ASP CG C -18.426 -5.967 -30.334 1.00 . A A . 46 ASP CG 1 1
1 731 1 1 46 ASP H H -17.729 -3.863 -28.333 1.00 . A A . 46 ASP H 1 1
1 732 1 1 46 ASP HA H -19.836 -2.824 -29.971 1.00 . A A . 46 ASP HA 1 1
1 733 1 1 46 ASP HB2 H -19.309 -4.487 -31.550 1.00 . A A . 46 ASP HB2 1 1
1 734 1 1 46 ASP HB3 H -17.774 -4.015 -30.844 1.00 . A A . 46 ASP HB3 1 1
1 735 1 1 46 ASP N N -18.567 -3.369 -28.460 1.00 . A A . 46 ASP N 1 1
1 736 1 1 46 ASP O O -21.663 -4.678 -29.724 1.00 . A A . 46 ASP O 1 1
1 737 1 1 46 ASP OD1 O -19.297 -6.822 -30.583 1.00 . A A . 46 ASP OD1 1 1
1 738 1 1 46 ASP OD2 O -17.306 -6.266 -29.871 1.00 . A A . 46 ASP OD2 1 1
1 739 1 1 47 GLN C C -22.592 -4.827 -26.412 1.00 . A A . 47 GLN C 1 1
1 740 1 1 47 GLN CA C -21.679 -5.766 -27.200 1.00 . A A . 47 GLN CA 1 1
1 741 1 1 47 GLN CB C -21.177 -6.892 -26.289 1.00 . A A . 47 GLN CB 1 1
1 742 1 1 47 GLN CD C -20.063 -7.541 -24.121 1.00 . A A . 47 GLN CD 1 1
1 743 1 1 47 GLN CG C -20.515 -6.403 -25.012 1.00 . A A . 47 GLN CG 1 1
1 744 1 1 47 GLN H H -19.738 -4.915 -27.293 1.00 . A A . 47 GLN H 1 1
1 745 1 1 47 GLN HA H -22.251 -6.203 -28.005 1.00 . A A . 47 GLN HA 1 1
1 746 1 1 47 GLN HB2 H -22.014 -7.516 -26.015 1.00 . A A . 47 GLN HB2 1 1
1 747 1 1 47 GLN HB3 H -20.459 -7.488 -26.834 1.00 . A A . 47 GLN HB3 1 1
1 748 1 1 47 GLN HE21 H -21.809 -7.520 -23.179 1.00 . A A . 47 GLN HE21 1 1
1 749 1 1 47 GLN HE22 H -20.681 -8.720 -22.645 1.00 . A A . 47 GLN HE22 1 1
1 750 1 1 47 GLN HG2 H -19.653 -5.808 -25.274 1.00 . A A . 47 GLN HG2 1 1
1 751 1 1 47 GLN HG3 H -21.221 -5.793 -24.465 1.00 . A A . 47 GLN HG3 1 1
1 752 1 1 47 GLN N N -20.566 -5.036 -27.799 1.00 . A A . 47 GLN N 1 1
1 753 1 1 47 GLN NE2 N -20.935 -7.966 -23.224 1.00 . A A . 47 GLN NE2 1 1
1 754 1 1 47 GLN O O -23.704 -5.204 -26.037 1.00 . A A . 47 GLN O 1 1
1 755 1 1 47 GLN OE1 O -18.932 -8.022 -24.231 1.00 . A A . 47 GLN OE1 1 1
1 756 1 1 48 LEU C C -23.659 -1.669 -26.228 1.00 . A A . 48 LEU C 1 1
1 757 1 1 48 LEU CA C -22.906 -2.665 -25.349 1.00 . A A . 48 LEU CA 1 1
1 758 1 1 48 LEU CB C -22.016 -1.942 -24.316 1.00 . A A . 48 LEU CB 1 1
1 759 1 1 48 LEU CD1 C -21.378 0.298 -25.299 1.00 . A A . 48 LEU CD1 1 1
1 760 1 1 48 LEU CD2 C -19.779 -0.920 -23.817 1.00 . A A . 48 LEU CD2 1 1
1 761 1 1 48 LEU CG C -20.874 -1.071 -24.863 1.00 . A A . 48 LEU CG 1 1
1 762 1 1 48 LEU H H -21.254 -3.334 -26.504 1.00 . A A . 48 LEU H 1 1
1 763 1 1 48 LEU HA H -23.640 -3.247 -24.812 1.00 . A A . 48 LEU HA 1 1
1 764 1 1 48 LEU HB2 H -22.653 -1.311 -23.715 1.00 . A A . 48 LEU HB2 1 1
1 765 1 1 48 LEU HB3 H -21.582 -2.692 -23.671 1.00 . A A . 48 LEU HB3 1 1
1 766 1 1 48 LEU HD11 H -20.558 0.871 -25.705 1.00 . A A . 48 LEU HD11 1 1
1 767 1 1 48 LEU HD12 H -21.793 0.817 -24.449 1.00 . A A . 48 LEU HD12 1 1
1 768 1 1 48 LEU HD13 H -22.142 0.177 -26.054 1.00 . A A . 48 LEU HD13 1 1
1 769 1 1 48 LEU HD21 H -19.364 -1.890 -23.588 1.00 . A A . 48 LEU HD21 1 1
1 770 1 1 48 LEU HD22 H -20.196 -0.486 -22.919 1.00 . A A . 48 LEU HD22 1 1
1 771 1 1 48 LEU HD23 H -19.002 -0.275 -24.201 1.00 . A A . 48 LEU HD23 1 1
1 772 1 1 48 LEU HG H -20.443 -1.557 -25.727 1.00 . A A . 48 LEU HG 1 1
1 773 1 1 48 LEU N N -22.127 -3.605 -26.152 1.00 . A A . 48 LEU N 1 1
1 774 1 1 48 LEU O O -24.569 -0.984 -25.760 1.00 . A A . 48 LEU O 1 1
1 775 1 1 49 GLY C C -23.128 -0.146 -29.510 1.00 . A A . 49 GLY C 1 1
1 776 1 1 49 GLY CA C -24.002 -0.723 -28.415 1.00 . A A . 49 GLY CA 1 1
1 777 1 1 49 GLY H H -22.507 -2.103 -27.811 1.00 . A A . 49 GLY H 1 1
1 778 1 1 49 GLY HA2 H -24.794 -1.298 -28.872 1.00 . A A . 49 GLY HA2 1 1
1 779 1 1 49 GLY HA3 H -24.442 0.089 -27.856 1.00 . A A . 49 GLY HA3 1 1
1 780 1 1 49 GLY N N -23.278 -1.583 -27.497 1.00 . A A . 49 GLY N 1 1
1 781 1 1 49 GLY O O -23.631 0.276 -30.550 1.00 . A A . 49 GLY O 1 1
1 782 1 1 50 ILE C C -20.510 -0.697 -31.255 1.00 . A A . 50 ILE C 1 1
1 783 1 1 50 ILE CA C -20.895 0.414 -30.272 1.00 . A A . 50 ILE CA 1 1
1 784 1 1 50 ILE CB C -19.630 1.010 -29.600 1.00 . A A . 50 ILE CB 1 1
1 785 1 1 50 ILE CD1 C -20.916 2.928 -28.497 1.00 . A A . 50 ILE CD1 1 1
1 786 1 1 50 ILE CG1 C -19.998 1.739 -28.301 1.00 . A A . 50 ILE CG1 1 1
1 787 1 1 50 ILE CG2 C -18.929 1.977 -30.545 1.00 . A A . 50 ILE CG2 1 1
1 788 1 1 50 ILE H H -21.471 -0.479 -28.443 1.00 . A A . 50 ILE H 1 1
1 789 1 1 50 ILE HA H -21.402 1.201 -30.814 1.00 . A A . 50 ILE HA 1 1
1 790 1 1 50 ILE HB H -18.949 0.203 -29.374 1.00 . A A . 50 ILE HB 1 1
1 791 1 1 50 ILE HD11 H -21.106 3.399 -27.544 1.00 . A A . 50 ILE HD11 1 1
1 792 1 1 50 ILE HD12 H -21.849 2.595 -28.926 1.00 . A A . 50 ILE HD12 1 1
1 793 1 1 50 ILE HD13 H -20.448 3.638 -29.162 1.00 . A A . 50 ILE HD13 1 1
1 794 1 1 50 ILE HG12 H -20.495 1.046 -27.638 1.00 . A A . 50 ILE HG12 1 1
1 795 1 1 50 ILE HG13 H -19.094 2.093 -27.827 1.00 . A A . 50 ILE HG13 1 1
1 796 1 1 50 ILE HG21 H -19.597 2.790 -30.789 1.00 . A A . 50 ILE HG21 1 1
1 797 1 1 50 ILE HG22 H -18.652 1.456 -31.449 1.00 . A A . 50 ILE HG22 1 1
1 798 1 1 50 ILE HG23 H -18.042 2.369 -30.069 1.00 . A A . 50 ILE HG23 1 1
1 799 1 1 50 ILE N N -21.822 -0.121 -29.284 1.00 . A A . 50 ILE N 1 1
1 800 1 1 50 ILE O O -20.978 -1.826 -31.121 1.00 . A A . 50 ILE O 1 1
1 801 1 1 51 THR C C -17.971 -2.027 -32.976 1.00 . A A . 51 THR C 1 1
1 802 1 1 51 THR CA C -19.321 -1.359 -33.261 1.00 . A A . 51 THR CA 1 1
1 803 1 1 51 THR CB C -19.310 -0.706 -34.646 1.00 . A A . 51 THR CB 1 1
1 804 1 1 51 THR CG2 C -20.500 -1.168 -35.473 1.00 . A A . 51 THR CG2 1 1
1 805 1 1 51 THR H H -19.323 0.523 -32.304 1.00 . A A . 51 THR H 1 1
1 806 1 1 51 THR HA H -20.085 -2.123 -33.262 1.00 . A A . 51 THR HA 1 1
1 807 1 1 51 THR HB H -18.400 -0.987 -35.157 1.00 . A A . 51 THR HB 1 1
1 808 1 1 51 THR HG1 H -18.521 1.093 -34.850 1.00 . A A . 51 THR HG1 1 1
1 809 1 1 51 THR HG21 H -20.487 -0.672 -36.432 1.00 . A A . 51 THR HG21 1 1
1 810 1 1 51 THR HG22 H -21.415 -0.924 -34.953 1.00 . A A . 51 THR HG22 1 1
1 811 1 1 51 THR HG23 H -20.443 -2.236 -35.619 1.00 . A A . 51 THR HG23 1 1
1 812 1 1 51 THR N N -19.685 -0.386 -32.244 1.00 . A A . 51 THR N 1 1
1 813 1 1 51 THR O O -17.788 -3.205 -33.288 1.00 . A A . 51 THR O 1 1
1 814 1 1 51 THR OG1 O -19.346 0.716 -34.495 1.00 . A A . 51 THR OG1 1 1
1 815 1 1 52 GLY C C -14.531 -1.120 -32.220 1.00 . A A . 52 GLY C 1 1
1 816 1 1 52 GLY CA C -15.794 -1.923 -31.950 1.00 . A A . 52 GLY CA 1 1
1 817 1 1 52 GLY H H -17.142 -0.318 -32.307 1.00 . A A . 52 GLY H 1 1
1 818 1 1 52 GLY HA2 H -15.868 -2.091 -30.887 1.00 . A A . 52 GLY HA2 1 1
1 819 1 1 52 GLY HA3 H -15.705 -2.880 -32.442 1.00 . A A . 52 GLY HA3 1 1
1 820 1 1 52 GLY N N -17.022 -1.290 -32.402 1.00 . A A . 52 GLY N 1 1
1 821 1 1 52 GLY O O -13.992 -0.485 -31.318 1.00 . A A . 52 GLY O 1 1
1 822 1 1 53 ASP C C -12.696 0.909 -33.600 1.00 . A A . 53 ASP C 1 1
1 823 1 1 53 ASP CA C -12.750 -0.604 -33.813 1.00 . A A . 53 ASP CA 1 1
1 824 1 1 53 ASP CB C -12.409 -0.930 -35.270 1.00 . A A . 53 ASP CB 1 1
1 825 1 1 53 ASP CG C -12.522 -2.409 -35.584 1.00 . A A . 53 ASP CG 1 1
1 826 1 1 53 ASP H H -14.604 -1.569 -34.165 1.00 . A A . 53 ASP H 1 1
1 827 1 1 53 ASP HA H -12.018 -1.070 -33.173 1.00 . A A . 53 ASP HA 1 1
1 828 1 1 53 ASP HB2 H -13.084 -0.393 -35.920 1.00 . A A . 53 ASP HB2 1 1
1 829 1 1 53 ASP HB3 H -11.396 -0.616 -35.472 1.00 . A A . 53 ASP HB3 1 1
1 830 1 1 53 ASP N N -14.059 -1.158 -33.461 1.00 . A A . 53 ASP N 1 1
1 831 1 1 53 ASP O O -13.524 1.649 -34.135 1.00 . A A . 53 ASP O 1 1
1 832 1 1 53 ASP OD1 O -11.548 -3.153 -35.359 1.00 . A A . 53 ASP OD1 1 1
1 833 1 1 53 ASP OD2 O -13.587 -2.838 -36.069 1.00 . A A . 53 ASP OD2 1 1
1 834 1 1 54 ASP C C -11.566 3.685 -33.697 1.00 . A A . 54 ASP C 1 1
1 835 1 1 54 ASP CA C -11.548 2.771 -32.477 1.00 . A A . 54 ASP CA 1 1
1 836 1 1 54 ASP CB C -10.253 3.006 -31.689 1.00 . A A . 54 ASP CB 1 1
1 837 1 1 54 ASP CG C -10.060 4.473 -31.321 1.00 . A A . 54 ASP CG 1 1
1 838 1 1 54 ASP H H -11.034 0.714 -32.508 1.00 . A A . 54 ASP H 1 1
1 839 1 1 54 ASP HA H -12.385 3.027 -31.846 1.00 . A A . 54 ASP HA 1 1
1 840 1 1 54 ASP HB2 H -10.280 2.426 -30.780 1.00 . A A . 54 ASP HB2 1 1
1 841 1 1 54 ASP HB3 H -9.412 2.691 -32.289 1.00 . A A . 54 ASP HB3 1 1
1 842 1 1 54 ASP N N -11.690 1.356 -32.843 1.00 . A A . 54 ASP N 1 1
1 843 1 1 54 ASP O O -12.486 4.477 -33.865 1.00 . A A . 54 ASP O 1 1
1 844 1 1 54 ASP OD1 O -9.466 5.225 -32.127 1.00 . A A . 54 ASP OD1 1 1
1 845 1 1 54 ASP OD2 O -10.506 4.877 -30.229 1.00 . A A . 54 ASP OD2 1 1
1 846 1 1 55 TYR C C -10.993 3.734 -36.963 1.00 . A A . 55 TYR C 1 1
1 847 1 1 55 TYR CA C -10.496 4.450 -35.718 1.00 . A A . 55 TYR CA 1 1
1 848 1 1 55 TYR CB C -9.067 4.957 -35.936 1.00 . A A . 55 TYR CB 1 1
1 849 1 1 55 TYR CD1 C -8.968 5.741 -38.343 1.00 . A A . 55 TYR CD1 1 1
1 850 1 1 55 TYR CD2 C -8.861 7.384 -36.621 1.00 . A A . 55 TYR CD2 1 1
1 851 1 1 55 TYR CE1 C -8.876 6.732 -39.302 1.00 . A A . 55 TYR CE1 1 1
1 852 1 1 55 TYR CE2 C -8.768 8.380 -37.575 1.00 . A A . 55 TYR CE2 1 1
1 853 1 1 55 TYR CG C -8.963 6.047 -36.987 1.00 . A A . 55 TYR CG 1 1
1 854 1 1 55 TYR CZ C -8.775 8.047 -38.914 1.00 . A A . 55 TYR CZ 1 1
1 855 1 1 55 TYR H H -9.870 2.895 -34.412 1.00 . A A . 55 TYR H 1 1
1 856 1 1 55 TYR HA H -11.141 5.295 -35.527 1.00 . A A . 55 TYR HA 1 1
1 857 1 1 55 TYR HB2 H -8.688 5.355 -35.007 1.00 . A A . 55 TYR HB2 1 1
1 858 1 1 55 TYR HB3 H -8.443 4.132 -36.249 1.00 . A A . 55 TYR HB3 1 1
1 859 1 1 55 TYR HD1 H -9.049 4.708 -38.647 1.00 . A A . 55 TYR HD1 1 1
1 860 1 1 55 TYR HD2 H -8.855 7.641 -35.572 1.00 . A A . 55 TYR HD2 1 1
1 861 1 1 55 TYR HE1 H -8.882 6.471 -40.350 1.00 . A A . 55 TYR HE1 1 1
1 862 1 1 55 TYR HE2 H -8.689 9.414 -37.271 1.00 . A A . 55 TYR HE2 1 1
1 863 1 1 55 TYR HH H -7.977 9.662 -39.613 1.00 . A A . 55 TYR HH 1 1
1 864 1 1 55 TYR N N -10.570 3.570 -34.561 1.00 . A A . 55 TYR N 1 1
1 865 1 1 55 TYR O O -11.693 4.322 -37.789 1.00 . A A . 55 TYR O 1 1
1 866 1 1 55 TYR OH O -8.679 9.035 -39.869 1.00 . A A . 55 TYR OH 1 1
1 867 1 1 56 ASP C C -12.492 1.687 -38.496 1.00 . A A . 56 ASP C 1 1
1 868 1 1 56 ASP CA C -10.989 1.656 -38.246 1.00 . A A . 56 ASP CA 1 1
1 869 1 1 56 ASP CB C -10.513 0.217 -38.053 1.00 . A A . 56 ASP CB 1 1
1 870 1 1 56 ASP CG C -10.678 -0.631 -39.297 1.00 . A A . 56 ASP CG 1 1
1 871 1 1 56 ASP H H -10.125 2.046 -36.352 1.00 . A A . 56 ASP H 1 1
1 872 1 1 56 ASP HA H -10.485 2.081 -39.101 1.00 . A A . 56 ASP HA 1 1
1 873 1 1 56 ASP HB2 H -9.468 0.225 -37.784 1.00 . A A . 56 ASP HB2 1 1
1 874 1 1 56 ASP HB3 H -11.081 -0.237 -37.253 1.00 . A A . 56 ASP HB3 1 1
1 875 1 1 56 ASP N N -10.640 2.459 -37.075 1.00 . A A . 56 ASP N 1 1
1 876 1 1 56 ASP O O -12.941 1.825 -39.632 1.00 . A A . 56 ASP O 1 1
1 877 1 1 56 ASP OD1 O -9.826 -0.529 -40.203 1.00 . A A . 56 ASP OD1 1 1
1 878 1 1 56 ASP OD2 O -11.636 -1.423 -39.365 1.00 . A A . 56 ASP OD2 1 1
1 879 1 1 57 ASP C C -15.166 3.108 -37.177 1.00 . A A . 57 ASP C 1 1
1 880 1 1 57 ASP CA C -14.713 1.693 -37.515 1.00 . A A . 57 ASP CA 1 1
1 881 1 1 57 ASP CB C -15.386 0.701 -36.566 1.00 . A A . 57 ASP CB 1 1
1 882 1 1 57 ASP CG C -16.872 0.953 -36.433 1.00 . A A . 57 ASP CG 1 1
1 883 1 1 57 ASP H H -12.849 1.416 -36.555 1.00 . A A . 57 ASP H 1 1
1 884 1 1 57 ASP HA H -15.003 1.464 -38.529 1.00 . A A . 57 ASP HA 1 1
1 885 1 1 57 ASP HB2 H -15.241 -0.301 -36.939 1.00 . A A . 57 ASP HB2 1 1
1 886 1 1 57 ASP HB3 H -14.936 0.786 -35.587 1.00 . A A . 57 ASP HB3 1 1
1 887 1 1 57 ASP N N -13.263 1.581 -37.426 1.00 . A A . 57 ASP N 1 1
1 888 1 1 57 ASP O O -16.210 3.558 -37.654 1.00 . A A . 57 ASP O 1 1
1 889 1 1 57 ASP OD1 O -17.267 1.767 -35.568 1.00 . A A . 57 ASP OD1 1 1
1 890 1 1 57 ASP OD2 O -17.652 0.344 -37.190 1.00 . A A . 57 ASP OD2 1 1
1 891 1 1 58 SER C C -15.521 5.007 -34.579 1.00 . A A . 58 SER C 1 1
1 892 1 1 58 SER CA C -14.657 5.128 -35.839 1.00 . A A . 58 SER CA 1 1
1 893 1 1 58 SER CB C -15.321 6.031 -36.891 1.00 . A A . 58 SER CB 1 1
1 894 1 1 58 SER H H -13.489 3.390 -36.133 1.00 . A A . 58 SER H 1 1
1 895 1 1 58 SER HA H -13.716 5.575 -35.550 1.00 . A A . 58 SER HA 1 1
1 896 1 1 58 SER HB2 H -14.721 6.034 -37.788 1.00 . A A . 58 SER HB2 1 1
1 897 1 1 58 SER HB3 H -16.304 5.646 -37.121 1.00 . A A . 58 SER HB3 1 1
1 898 1 1 58 SER HG H -16.396 7.597 -36.391 1.00 . A A . 58 SER HG 1 1
1 899 1 1 58 SER N N -14.347 3.797 -36.374 1.00 . A A . 58 SER N 1 1
1 900 1 1 58 SER O O -16.369 5.855 -34.295 1.00 . A A . 58 SER O 1 1
1 901 1 1 58 SER OG O -15.451 7.366 -36.431 1.00 . A A . 58 SER OG 1 1
1 902 1 1 59 SER C C -15.300 4.625 -31.417 1.00 . A A . 59 SER C 1 1
1 903 1 1 59 SER CA C -15.936 3.773 -32.524 1.00 . A A . 59 SER CA 1 1
1 904 1 1 59 SER CB C -15.900 2.296 -32.132 1.00 . A A . 59 SER CB 1 1
1 905 1 1 59 SER H H -14.581 3.312 -34.078 1.00 . A A . 59 SER H 1 1
1 906 1 1 59 SER HA H -16.963 4.078 -32.649 1.00 . A A . 59 SER HA 1 1
1 907 1 1 59 SER HB2 H -14.876 1.952 -32.138 1.00 . A A . 59 SER HB2 1 1
1 908 1 1 59 SER HB3 H -16.312 2.180 -31.140 1.00 . A A . 59 SER HB3 1 1
1 909 1 1 59 SER HG H -16.653 1.909 -33.916 1.00 . A A . 59 SER HG 1 1
1 910 1 1 59 SER N N -15.257 3.968 -33.795 1.00 . A A . 59 SER N 1 1
1 911 1 1 59 SER O O -15.739 4.584 -30.268 1.00 . A A . 59 SER O 1 1
1 912 1 1 59 SER OG O -16.652 1.498 -33.036 1.00 . A A . 59 SER OG 1 1
1 913 1 1 60 LYS C C -14.546 7.240 -30.130 1.00 . A A . 60 LYS C 1 1
1 914 1 1 60 LYS CA C -13.584 6.271 -30.812 1.00 . A A . 60 LYS CA 1 1
1 915 1 1 60 LYS CB C -12.417 7.040 -31.455 1.00 . A A . 60 LYS CB 1 1
1 916 1 1 60 LYS CD C -13.178 7.416 -33.815 1.00 . A A . 60 LYS CD 1 1
1 917 1 1 60 LYS CE C -12.631 8.174 -35.017 1.00 . A A . 60 LYS CE 1 1
1 918 1 1 60 LYS CG C -12.797 8.076 -32.507 1.00 . A A . 60 LYS CG 1 1
1 919 1 1 60 LYS H H -13.970 5.395 -32.699 1.00 . A A . 60 LYS H 1 1
1 920 1 1 60 LYS HA H -13.179 5.621 -30.049 1.00 . A A . 60 LYS HA 1 1
1 921 1 1 60 LYS HB2 H -11.877 7.551 -30.674 1.00 . A A . 60 LYS HB2 1 1
1 922 1 1 60 LYS HB3 H -11.754 6.324 -31.918 1.00 . A A . 60 LYS HB3 1 1
1 923 1 1 60 LYS HD2 H -12.785 6.411 -33.823 1.00 . A A . 60 LYS HD2 1 1
1 924 1 1 60 LYS HD3 H -14.256 7.380 -33.884 1.00 . A A . 60 LYS HD3 1 1
1 925 1 1 60 LYS HE2 H -11.740 8.703 -34.716 1.00 . A A . 60 LYS HE2 1 1
1 926 1 1 60 LYS HE3 H -12.379 7.462 -35.789 1.00 . A A . 60 LYS HE3 1 1
1 927 1 1 60 LYS HG2 H -13.631 8.655 -32.143 1.00 . A A . 60 LYS HG2 1 1
1 928 1 1 60 LYS HG3 H -11.951 8.726 -32.676 1.00 . A A . 60 LYS HG3 1 1
1 929 1 1 60 LYS HZ1 H -13.172 9.697 -36.338 1.00 . A A . 60 LYS HZ1 1 1
1 930 1 1 60 LYS HZ2 H -13.920 9.813 -34.818 1.00 . A A . 60 LYS HZ2 1 1
1 931 1 1 60 LYS HZ3 H -14.443 8.650 -35.936 1.00 . A A . 60 LYS HZ3 1 1
1 932 1 1 60 LYS N N -14.277 5.410 -31.771 1.00 . A A . 60 LYS N 1 1
1 933 1 1 60 LYS NZ N -13.608 9.152 -35.561 1.00 . A A . 60 LYS NZ 1 1
1 934 1 1 60 LYS O O -14.269 7.728 -29.033 1.00 . A A . 60 LYS O 1 1
1 935 1 1 61 ALA C C -17.150 7.850 -28.862 1.00 . A A . 61 ALA C 1 1
1 936 1 1 61 ALA CA C -16.705 8.380 -30.226 1.00 . A A . 61 ALA CA 1 1
1 937 1 1 61 ALA CB C -17.893 8.464 -31.175 1.00 . A A . 61 ALA CB 1 1
1 938 1 1 61 ALA H H -15.780 7.178 -31.701 1.00 . A A . 61 ALA H 1 1
1 939 1 1 61 ALA HA H -16.302 9.375 -30.101 1.00 . A A . 61 ALA HA 1 1
1 940 1 1 61 ALA HB1 H -17.564 8.845 -32.131 1.00 . A A . 61 ALA HB1 1 1
1 941 1 1 61 ALA HB2 H -18.639 9.126 -30.761 1.00 . A A . 61 ALA HB2 1 1
1 942 1 1 61 ALA HB3 H -18.317 7.479 -31.306 1.00 . A A . 61 ALA HB3 1 1
1 943 1 1 61 ALA N N -15.659 7.539 -30.799 1.00 . A A . 61 ALA N 1 1
1 944 1 1 61 ALA O O -17.532 8.620 -27.982 1.00 . A A . 61 ALA O 1 1
1 945 1 1 62 ALA C C -16.408 6.353 -26.347 1.00 . A A . 62 ALA C 1 1
1 946 1 1 62 ALA CA C -17.404 5.910 -27.412 1.00 . A A . 62 ALA CA 1 1
1 947 1 1 62 ALA CB C -17.411 4.392 -27.537 1.00 . A A . 62 ALA CB 1 1
1 948 1 1 62 ALA H H -16.795 5.962 -29.440 1.00 . A A . 62 ALA H 1 1
1 949 1 1 62 ALA HA H -18.395 6.232 -27.123 1.00 . A A . 62 ALA HA 1 1
1 950 1 1 62 ALA HB1 H -18.120 4.096 -28.298 1.00 . A A . 62 ALA HB1 1 1
1 951 1 1 62 ALA HB2 H -17.696 3.955 -26.592 1.00 . A A . 62 ALA HB2 1 1
1 952 1 1 62 ALA HB3 H -16.425 4.048 -27.810 1.00 . A A . 62 ALA HB3 1 1
1 953 1 1 62 ALA N N -17.081 6.531 -28.689 1.00 . A A . 62 ALA N 1 1
1 954 1 1 62 ALA O O -16.797 6.770 -25.257 1.00 . A A . 62 ALA O 1 1
1 955 1 1 63 PHE C C -14.144 8.178 -25.437 1.00 . A A . 63 PHE C 1 1
1 956 1 1 63 PHE CA C -14.062 6.691 -25.756 1.00 . A A . 63 PHE CA 1 1
1 957 1 1 63 PHE CB C -12.680 6.380 -26.338 1.00 . A A . 63 PHE CB 1 1
1 958 1 1 63 PHE CD1 C -11.919 4.131 -25.526 1.00 . A A . 63 PHE CD1 1 1
1 959 1 1 63 PHE CD2 C -12.646 4.334 -27.790 1.00 . A A . 63 PHE CD2 1 1
1 960 1 1 63 PHE CE1 C -11.665 2.788 -25.725 1.00 . A A . 63 PHE CE1 1 1
1 961 1 1 63 PHE CE2 C -12.391 2.992 -27.994 1.00 . A A . 63 PHE CE2 1 1
1 962 1 1 63 PHE CG C -12.414 4.918 -26.555 1.00 . A A . 63 PHE CG 1 1
1 963 1 1 63 PHE CZ C -11.899 2.218 -26.960 1.00 . A A . 63 PHE CZ 1 1
1 964 1 1 63 PHE H H -14.877 6.000 -27.593 1.00 . A A . 63 PHE H 1 1
1 965 1 1 63 PHE HA H -14.196 6.130 -24.844 1.00 . A A . 63 PHE HA 1 1
1 966 1 1 63 PHE HB2 H -12.581 6.877 -27.291 1.00 . A A . 63 PHE HB2 1 1
1 967 1 1 63 PHE HB3 H -11.924 6.758 -25.665 1.00 . A A . 63 PHE HB3 1 1
1 968 1 1 63 PHE HD1 H -11.735 4.575 -24.560 1.00 . A A . 63 PHE HD1 1 1
1 969 1 1 63 PHE HD2 H -13.032 4.938 -28.598 1.00 . A A . 63 PHE HD2 1 1
1 970 1 1 63 PHE HE1 H -11.280 2.185 -24.916 1.00 . A A . 63 PHE HE1 1 1
1 971 1 1 63 PHE HE2 H -12.577 2.547 -28.960 1.00 . A A . 63 PHE HE2 1 1
1 972 1 1 63 PHE HZ H -11.697 1.169 -27.119 1.00 . A A . 63 PHE HZ 1 1
1 973 1 1 63 PHE N N -15.121 6.300 -26.687 1.00 . A A . 63 PHE N 1 1
1 974 1 1 63 PHE O O -13.713 8.622 -24.374 1.00 . A A . 63 PHE O 1 1
1 975 1 1 64 ASP C C -15.765 10.774 -25.122 1.00 . A A . 64 ASP C 1 1
1 976 1 1 64 ASP CA C -14.789 10.386 -26.230 1.00 . A A . 64 ASP CA 1 1
1 977 1 1 64 ASP CB C -15.221 11.009 -27.559 1.00 . A A . 64 ASP CB 1 1
1 978 1 1 64 ASP CG C -14.916 12.492 -27.640 1.00 . A A . 64 ASP CG 1 1
1 979 1 1 64 ASP H H -15.085 8.511 -27.165 1.00 . A A . 64 ASP H 1 1
1 980 1 1 64 ASP HA H -13.806 10.751 -25.973 1.00 . A A . 64 ASP HA 1 1
1 981 1 1 64 ASP HB2 H -14.704 10.512 -28.365 1.00 . A A . 64 ASP HB2 1 1
1 982 1 1 64 ASP HB3 H -16.285 10.872 -27.683 1.00 . A A . 64 ASP HB3 1 1
1 983 1 1 64 ASP N N -14.708 8.938 -26.365 1.00 . A A . 64 ASP N 1 1
1 984 1 1 64 ASP O O -15.529 11.723 -24.374 1.00 . A A . 64 ASP O 1 1
1 985 1 1 64 ASP OD1 O -15.753 13.306 -27.206 1.00 . A A . 64 ASP OD1 1 1
1 986 1 1 64 ASP OD2 O -13.832 12.848 -28.159 1.00 . A A . 64 ASP OD2 1 1
1 987 1 1 65 LYS C C -17.490 9.567 -22.674 1.00 . A A . 65 LYS C 1 1
1 988 1 1 65 LYS CA C -17.845 10.298 -23.968 1.00 . A A . 65 LYS CA 1 1
1 989 1 1 65 LYS CB C -19.261 9.912 -24.415 1.00 . A A . 65 LYS CB 1 1
1 990 1 1 65 LYS CD C -20.907 8.059 -24.784 1.00 . A A . 65 LYS CD 1 1
1 991 1 1 65 LYS CE C -21.112 6.615 -25.212 1.00 . A A . 65 LYS CE 1 1
1 992 1 1 65 LYS CG C -19.437 8.440 -24.754 1.00 . A A . 65 LYS CG 1 1
1 993 1 1 65 LYS H H -17.020 9.303 -25.651 1.00 . A A . 65 LYS H 1 1
1 994 1 1 65 LYS HA H -17.825 11.360 -23.774 1.00 . A A . 65 LYS HA 1 1
1 995 1 1 65 LYS HB2 H -19.952 10.158 -23.622 1.00 . A A . 65 LYS HB2 1 1
1 996 1 1 65 LYS HB3 H -19.518 10.492 -25.290 1.00 . A A . 65 LYS HB3 1 1
1 997 1 1 65 LYS HD2 H -21.323 8.192 -23.796 1.00 . A A . 65 LYS HD2 1 1
1 998 1 1 65 LYS HD3 H -21.419 8.707 -25.480 1.00 . A A . 65 LYS HD3 1 1
1 999 1 1 65 LYS HE2 H -20.866 6.526 -26.259 1.00 . A A . 65 LYS HE2 1 1
1 1000 1 1 65 LYS HE3 H -20.456 5.982 -24.632 1.00 . A A . 65 LYS HE3 1 1
1 1001 1 1 65 LYS HG2 H -19.004 8.249 -25.724 1.00 . A A . 65 LYS HG2 1 1
1 1002 1 1 65 LYS HG3 H -18.933 7.844 -24.008 1.00 . A A . 65 LYS HG3 1 1
1 1003 1 1 65 LYS HZ1 H -23.175 6.948 -25.256 1.00 . A A . 65 LYS HZ1 1 1
1 1004 1 1 65 LYS HZ2 H -22.667 5.917 -24.007 1.00 . A A . 65 LYS HZ2 1 1
1 1005 1 1 65 LYS HZ3 H -22.729 5.347 -25.599 1.00 . A A . 65 LYS HZ3 1 1
1 1006 1 1 65 LYS N N -16.864 10.033 -25.013 1.00 . A A . 65 LYS N 1 1
1 1007 1 1 65 LYS NZ N -22.517 6.179 -25.004 1.00 . A A . 65 LYS NZ 1 1
1 1008 1 1 65 LYS O O -17.898 9.982 -21.588 1.00 . A A . 65 LYS O 1 1
1 1009 1 1 66 PHE C C -15.547 8.495 -20.610 1.00 . A A . 66 PHE C 1 1
1 1010 1 1 66 PHE CA C -16.354 7.685 -21.617 1.00 . A A . 66 PHE CA 1 1
1 1011 1 1 66 PHE CB C -15.569 6.432 -22.019 1.00 . A A . 66 PHE CB 1 1
1 1012 1 1 66 PHE CD1 C -17.754 5.199 -22.156 1.00 . A A . 66 PHE CD1 1 1
1 1013 1 1 66 PHE CD2 C -15.913 4.387 -23.439 1.00 . A A . 66 PHE CD2 1 1
1 1014 1 1 66 PHE CE1 C -18.545 4.174 -22.636 1.00 . A A . 66 PHE CE1 1 1
1 1015 1 1 66 PHE CE2 C -16.701 3.359 -23.923 1.00 . A A . 66 PHE CE2 1 1
1 1016 1 1 66 PHE CG C -16.430 5.320 -22.553 1.00 . A A . 66 PHE CG 1 1
1 1017 1 1 66 PHE CZ C -18.018 3.253 -23.521 1.00 . A A . 66 PHE CZ 1 1
1 1018 1 1 66 PHE H H -16.406 8.209 -23.674 1.00 . A A . 66 PHE H 1 1
1 1019 1 1 66 PHE HA H -17.271 7.375 -21.141 1.00 . A A . 66 PHE HA 1 1
1 1020 1 1 66 PHE HB2 H -14.856 6.694 -22.786 1.00 . A A . 66 PHE HB2 1 1
1 1021 1 1 66 PHE HB3 H -15.038 6.058 -21.156 1.00 . A A . 66 PHE HB3 1 1
1 1022 1 1 66 PHE HD1 H -18.167 5.920 -21.467 1.00 . A A . 66 PHE HD1 1 1
1 1023 1 1 66 PHE HD2 H -14.883 4.470 -23.755 1.00 . A A . 66 PHE HD2 1 1
1 1024 1 1 66 PHE HE1 H -19.574 4.091 -22.318 1.00 . A A . 66 PHE HE1 1 1
1 1025 1 1 66 PHE HE2 H -16.287 2.640 -24.614 1.00 . A A . 66 PHE HE2 1 1
1 1026 1 1 66 PHE HZ H -18.635 2.450 -23.897 1.00 . A A . 66 PHE HZ 1 1
1 1027 1 1 66 PHE N N -16.723 8.483 -22.787 1.00 . A A . 66 PHE N 1 1
1 1028 1 1 66 PHE O O -15.687 8.301 -19.404 1.00 . A A . 66 PHE O 1 1
1 1029 1 1 67 VAL C C -14.762 11.123 -19.328 1.00 . A A . 67 VAL C 1 1
1 1030 1 1 67 VAL CA C -13.892 10.234 -20.220 1.00 . A A . 67 VAL CA 1 1
1 1031 1 1 67 VAL CB C -12.883 11.096 -21.014 1.00 . A A . 67 VAL CB 1 1
1 1032 1 1 67 VAL CG1 C -11.930 10.207 -21.797 1.00 . A A . 67 VAL CG1 1 1
1 1033 1 1 67 VAL CG2 C -13.591 12.067 -21.947 1.00 . A A . 67 VAL CG2 1 1
1 1034 1 1 67 VAL H H -14.650 9.527 -22.072 1.00 . A A . 67 VAL H 1 1
1 1035 1 1 67 VAL HA H -13.330 9.565 -19.585 1.00 . A A . 67 VAL HA 1 1
1 1036 1 1 67 VAL HB H -12.301 11.671 -20.308 1.00 . A A . 67 VAL HB 1 1
1 1037 1 1 67 VAL HG11 H -11.380 9.579 -21.113 1.00 . A A . 67 VAL HG11 1 1
1 1038 1 1 67 VAL HG12 H -11.239 10.823 -22.356 1.00 . A A . 67 VAL HG12 1 1
1 1039 1 1 67 VAL HG13 H -12.494 9.588 -22.480 1.00 . A A . 67 VAL HG13 1 1
1 1040 1 1 67 VAL HG21 H -12.857 12.638 -22.497 1.00 . A A . 67 VAL HG21 1 1
1 1041 1 1 67 VAL HG22 H -14.209 12.737 -21.368 1.00 . A A . 67 VAL HG22 1 1
1 1042 1 1 67 VAL HG23 H -14.209 11.514 -22.639 1.00 . A A . 67 VAL HG23 1 1
1 1043 1 1 67 VAL N N -14.716 9.408 -21.100 1.00 . A A . 67 VAL N 1 1
1 1044 1 1 67 VAL O O -14.416 11.393 -18.178 1.00 . A A . 67 VAL O 1 1
1 1045 1 1 68 GLU C C -17.495 11.490 -18.007 1.00 . A A . 68 GLU C 1 1
1 1046 1 1 68 GLU CA C -16.856 12.337 -19.085 1.00 . A A . 68 GLU CA 1 1
1 1047 1 1 68 GLU CB C -17.948 12.873 -19.988 1.00 . A A . 68 GLU CB 1 1
1 1048 1 1 68 GLU CD C -16.913 15.066 -20.646 1.00 . A A . 68 GLU CD 1 1
1 1049 1 1 68 GLU CG C -17.441 13.732 -21.116 1.00 . A A . 68 GLU CG 1 1
1 1050 1 1 68 GLU H H -16.122 11.303 -20.781 1.00 . A A . 68 GLU H 1 1
1 1051 1 1 68 GLU HA H -16.326 13.160 -18.631 1.00 . A A . 68 GLU HA 1 1
1 1052 1 1 68 GLU HB2 H -18.484 12.039 -20.417 1.00 . A A . 68 GLU HB2 1 1
1 1053 1 1 68 GLU HB3 H -18.632 13.461 -19.395 1.00 . A A . 68 GLU HB3 1 1
1 1054 1 1 68 GLU HG2 H -16.650 13.208 -21.629 1.00 . A A . 68 GLU HG2 1 1
1 1055 1 1 68 GLU HG3 H -18.249 13.901 -21.784 1.00 . A A . 68 GLU HG3 1 1
1 1056 1 1 68 GLU N N -15.908 11.540 -19.853 1.00 . A A . 68 GLU N 1 1
1 1057 1 1 68 GLU O O -17.684 11.930 -16.875 1.00 . A A . 68 GLU O 1 1
1 1058 1 1 68 GLU OE1 O -17.692 15.841 -20.054 1.00 . A A . 68 GLU OE1 1 1
1 1059 1 1 68 GLU OE2 O -15.723 15.353 -20.868 1.00 . A A . 68 GLU OE2 1 1
1 1060 1 1 69 ASP C C -17.461 9.072 -16.301 1.00 . A A . 69 ASP C 1 1
1 1061 1 1 69 ASP CA C -18.429 9.323 -17.447 1.00 . A A . 69 ASP CA 1 1
1 1062 1 1 69 ASP CB C -18.767 8.014 -18.162 1.00 . A A . 69 ASP CB 1 1
1 1063 1 1 69 ASP CG C -19.537 7.052 -17.282 1.00 . A A . 69 ASP CG 1 1
1 1064 1 1 69 ASP H H -17.680 9.987 -19.308 1.00 . A A . 69 ASP H 1 1
1 1065 1 1 69 ASP HA H -19.333 9.761 -17.056 1.00 . A A . 69 ASP HA 1 1
1 1066 1 1 69 ASP HB2 H -19.365 8.231 -19.033 1.00 . A A . 69 ASP HB2 1 1
1 1067 1 1 69 ASP HB3 H -17.849 7.535 -18.471 1.00 . A A . 69 ASP HB3 1 1
1 1068 1 1 69 ASP N N -17.838 10.266 -18.379 1.00 . A A . 69 ASP N 1 1
1 1069 1 1 69 ASP O O -17.866 8.953 -15.146 1.00 . A A . 69 ASP O 1 1
1 1070 1 1 69 ASP OD1 O -18.900 6.265 -16.556 1.00 . A A . 69 ASP OD1 1 1
1 1071 1 1 69 ASP OD2 O -20.786 7.065 -17.336 1.00 . A A . 69 ASP OD2 1 1
1 1072 1 1 70 VAL C C -15.175 9.978 -14.589 1.00 . A A . 70 VAL C 1 1
1 1073 1 1 70 VAL CA C -15.120 8.877 -15.646 1.00 . A A . 70 VAL CA 1 1
1 1074 1 1 70 VAL CB C -13.715 8.853 -16.296 1.00 . A A . 70 VAL CB 1 1
1 1075 1 1 70 VAL CG1 C -12.622 8.820 -15.235 1.00 . A A . 70 VAL CG1 1 1
1 1076 1 1 70 VAL CG2 C -13.578 7.658 -17.227 1.00 . A A . 70 VAL CG2 1 1
1 1077 1 1 70 VAL H H -15.927 9.134 -17.581 1.00 . A A . 70 VAL H 1 1
1 1078 1 1 70 VAL HA H -15.279 7.926 -15.158 1.00 . A A . 70 VAL HA 1 1
1 1079 1 1 70 VAL HB H -13.596 9.753 -16.880 1.00 . A A . 70 VAL HB 1 1
1 1080 1 1 70 VAL HG11 H -11.654 8.850 -15.715 1.00 . A A . 70 VAL HG11 1 1
1 1081 1 1 70 VAL HG12 H -12.708 7.912 -14.658 1.00 . A A . 70 VAL HG12 1 1
1 1082 1 1 70 VAL HG13 H -12.728 9.673 -14.582 1.00 . A A . 70 VAL HG13 1 1
1 1083 1 1 70 VAL HG21 H -14.326 7.719 -18.002 1.00 . A A . 70 VAL HG21 1 1
1 1084 1 1 70 VAL HG22 H -13.716 6.746 -16.665 1.00 . A A . 70 VAL HG22 1 1
1 1085 1 1 70 VAL HG23 H -12.595 7.660 -17.675 1.00 . A A . 70 VAL HG23 1 1
1 1086 1 1 70 VAL N N -16.173 9.044 -16.635 1.00 . A A . 70 VAL N 1 1
1 1087 1 1 70 VAL O O -15.119 9.688 -13.393 1.00 . A A . 70 VAL O 1 1
1 1088 1 1 71 LYS C C -16.683 12.427 -13.334 1.00 . A A . 71 LYS C 1 1
1 1089 1 1 71 LYS CA C -15.321 12.312 -14.007 1.00 . A A . 71 LYS CA 1 1
1 1090 1 1 71 LYS CB C -14.898 13.661 -14.595 1.00 . A A . 71 LYS CB 1 1
1 1091 1 1 71 LYS CD C -15.675 15.633 -15.924 1.00 . A A . 71 LYS CD 1 1
1 1092 1 1 71 LYS CE C -16.084 16.079 -17.314 1.00 . A A . 71 LYS CE 1 1
1 1093 1 1 71 LYS CG C -15.712 14.120 -15.789 1.00 . A A . 71 LYS CG 1 1
1 1094 1 1 71 LYS H H -15.450 11.450 -15.970 1.00 . A A . 71 LYS H 1 1
1 1095 1 1 71 LYS HA H -14.602 12.033 -13.249 1.00 . A A . 71 LYS HA 1 1
1 1096 1 1 71 LYS HB2 H -14.981 14.413 -13.826 1.00 . A A . 71 LYS HB2 1 1
1 1097 1 1 71 LYS HB3 H -13.864 13.593 -14.901 1.00 . A A . 71 LYS HB3 1 1
1 1098 1 1 71 LYS HD2 H -16.354 16.065 -15.205 1.00 . A A . 71 LYS HD2 1 1
1 1099 1 1 71 LYS HD3 H -14.670 15.979 -15.725 1.00 . A A . 71 LYS HD3 1 1
1 1100 1 1 71 LYS HE2 H -16.923 15.482 -17.639 1.00 . A A . 71 LYS HE2 1 1
1 1101 1 1 71 LYS HE3 H -16.373 17.118 -17.276 1.00 . A A . 71 LYS HE3 1 1
1 1102 1 1 71 LYS HG2 H -15.304 13.677 -16.686 1.00 . A A . 71 LYS HG2 1 1
1 1103 1 1 71 LYS HG3 H -16.737 13.802 -15.661 1.00 . A A . 71 LYS HG3 1 1
1 1104 1 1 71 LYS HZ1 H -14.456 15.031 -18.106 1.00 . A A . 71 LYS HZ1 1 1
1 1105 1 1 71 LYS HZ2 H -14.306 16.717 -18.198 1.00 . A A . 71 LYS HZ2 1 1
1 1106 1 1 71 LYS HZ3 H -15.346 15.899 -19.260 1.00 . A A . 71 LYS HZ3 1 1
1 1107 1 1 71 LYS N N -15.321 11.240 -15.001 1.00 . A A . 71 LYS N 1 1
1 1108 1 1 71 LYS NZ N -14.974 15.920 -18.286 1.00 . A A . 71 LYS NZ 1 1
1 1109 1 1 71 LYS O O -16.799 12.956 -12.228 1.00 . A A . 71 LYS O 1 1
1 1110 1 1 72 SER C C -19.229 10.929 -12.334 1.00 . A A . 72 SER C 1 1
1 1111 1 1 72 SER CA C -19.053 11.956 -13.454 1.00 . A A . 72 SER CA 1 1
1 1112 1 1 72 SER CB C -20.077 11.717 -14.567 1.00 . A A . 72 SER CB 1 1
1 1113 1 1 72 SER H H -17.555 11.499 -14.870 1.00 . A A . 72 SER H 1 1
1 1114 1 1 72 SER HA H -19.209 12.943 -13.043 1.00 . A A . 72 SER HA 1 1
1 1115 1 1 72 SER HB2 H -19.885 12.400 -15.380 1.00 . A A . 72 SER HB2 1 1
1 1116 1 1 72 SER HB3 H -19.986 10.701 -14.922 1.00 . A A . 72 SER HB3 1 1
1 1117 1 1 72 SER HG H -21.403 12.640 -13.455 1.00 . A A . 72 SER HG 1 1
1 1118 1 1 72 SER N N -17.708 11.911 -13.992 1.00 . A A . 72 SER N 1 1
1 1119 1 1 72 SER O O -19.721 11.257 -11.254 1.00 . A A . 72 SER O 1 1
1 1120 1 1 72 SER OG O -21.400 11.922 -14.103 1.00 . A A . 72 SER OG 1 1
1 1121 1 1 73 ARG C C -17.991 8.679 -10.476 1.00 . A A . 73 ARG C 1 1
1 1122 1 1 73 ARG CA C -19.012 8.620 -11.610 1.00 . A A . 73 ARG CA 1 1
1 1123 1 1 73 ARG CB C -18.963 7.242 -12.286 1.00 . A A . 73 ARG CB 1 1
1 1124 1 1 73 ARG CD C -17.544 5.436 -13.313 1.00 . A A . 73 ARG CD 1 1
1 1125 1 1 73 ARG CG C -17.621 6.902 -12.917 1.00 . A A . 73 ARG CG 1 1
1 1126 1 1 73 ARG CZ C -15.149 4.813 -13.345 1.00 . A A . 73 ARG CZ 1 1
1 1127 1 1 73 ARG H H -18.355 9.494 -13.433 1.00 . A A . 73 ARG H 1 1
1 1128 1 1 73 ARG HA H -19.995 8.757 -11.186 1.00 . A A . 73 ARG HA 1 1
1 1129 1 1 73 ARG HB2 H -19.188 6.486 -11.549 1.00 . A A . 73 ARG HB2 1 1
1 1130 1 1 73 ARG HB3 H -19.716 7.211 -13.059 1.00 . A A . 73 ARG HB3 1 1
1 1131 1 1 73 ARG HD2 H -17.631 4.833 -12.422 1.00 . A A . 73 ARG HD2 1 1
1 1132 1 1 73 ARG HD3 H -18.364 5.212 -13.980 1.00 . A A . 73 ARG HD3 1 1
1 1133 1 1 73 ARG HE H -16.290 5.115 -14.971 1.00 . A A . 73 ARG HE 1 1
1 1134 1 1 73 ARG HG2 H -17.484 7.511 -13.800 1.00 . A A . 73 ARG HG2 1 1
1 1135 1 1 73 ARG HG3 H -16.836 7.116 -12.206 1.00 . A A . 73 ARG HG3 1 1
1 1136 1 1 73 ARG HH11 H -15.926 4.964 -11.480 1.00 . A A . 73 ARG HH11 1 1
1 1137 1 1 73 ARG HH12 H -14.235 4.565 -11.550 1.00 . A A . 73 ARG HH12 1 1
1 1138 1 1 73 ARG HH21 H -14.059 4.550 -15.037 1.00 . A A . 73 ARG HH21 1 1
1 1139 1 1 73 ARG HH22 H -13.195 4.333 -13.541 1.00 . A A . 73 ARG HH22 1 1
1 1140 1 1 73 ARG N N -18.807 9.692 -12.580 1.00 . A A . 73 ARG N 1 1
1 1141 1 1 73 ARG NE N -16.284 5.110 -13.984 1.00 . A A . 73 ARG NE 1 1
1 1142 1 1 73 ARG NH1 N -15.106 4.774 -12.020 1.00 . A A . 73 ARG NH1 1 1
1 1143 1 1 73 ARG NH2 N -14.048 4.540 -14.030 1.00 . A A . 73 ARG NH2 1 1
1 1144 1 1 73 ARG O O -18.298 8.314 -9.342 1.00 . A A . 73 ARG O 1 1
1 1145 1 1 74 THR C C -15.513 10.506 -9.139 1.00 . A A . 74 THR C 1 1
1 1146 1 1 74 THR CA C -15.717 9.129 -9.781 1.00 . A A . 74 THR CA 1 1
1 1147 1 1 74 THR CB C -14.403 8.635 -10.409 1.00 . A A . 74 THR CB 1 1
1 1148 1 1 74 THR CG2 C -13.447 8.136 -9.337 1.00 . A A . 74 THR CG2 1 1
1 1149 1 1 74 THR H H -16.603 9.494 -11.669 1.00 . A A . 74 THR H 1 1
1 1150 1 1 74 THR HA H -16.000 8.430 -9.008 1.00 . A A . 74 THR HA 1 1
1 1151 1 1 74 THR HB H -13.938 9.449 -10.945 1.00 . A A . 74 THR HB 1 1
1 1152 1 1 74 THR HG1 H -13.947 6.943 -11.320 1.00 . A A . 74 THR HG1 1 1
1 1153 1 1 74 THR HG21 H -12.526 7.811 -9.798 1.00 . A A . 74 THR HG21 1 1
1 1154 1 1 74 THR HG22 H -13.898 7.309 -8.809 1.00 . A A . 74 THR HG22 1 1
1 1155 1 1 74 THR HG23 H -13.239 8.936 -8.641 1.00 . A A . 74 THR HG23 1 1
1 1156 1 1 74 THR N N -16.785 9.146 -10.769 1.00 . A A . 74 THR N 1 1
1 1157 1 1 74 THR O O -14.491 10.757 -8.492 1.00 . A A . 74 THR O 1 1
1 1158 1 1 74 THR OG1 O -14.685 7.562 -11.316 1.00 . A A . 74 THR OG1 1 1
1 1159 1 1 75 ASP C C -15.453 13.647 -9.088 1.00 . A A . 75 ASP C 1 1
1 1160 1 1 75 ASP CA C -16.544 12.677 -8.622 1.00 . A A . 75 ASP CA 1 1
1 1161 1 1 75 ASP CB C -16.468 12.462 -7.104 1.00 . A A . 75 ASP CB 1 1
1 1162 1 1 75 ASP CG C -16.323 13.754 -6.327 1.00 . A A . 75 ASP CG 1 1
1 1163 1 1 75 ASP H H -17.215 11.165 -9.947 1.00 . A A . 75 ASP H 1 1
1 1164 1 1 75 ASP HA H -17.502 13.122 -8.850 1.00 . A A . 75 ASP HA 1 1
1 1165 1 1 75 ASP HB2 H -17.370 11.969 -6.773 1.00 . A A . 75 ASP HB2 1 1
1 1166 1 1 75 ASP HB3 H -15.620 11.832 -6.880 1.00 . A A . 75 ASP HB3 1 1
1 1167 1 1 75 ASP N N -16.496 11.386 -9.320 1.00 . A A . 75 ASP N 1 1
1 1168 1 1 75 ASP O O -15.724 14.560 -9.868 1.00 . A A . 75 ASP O 1 1
1 1169 1 1 75 ASP OD1 O -17.189 14.639 -6.464 1.00 . A A . 75 ASP OD1 1 1
1 1170 1 1 75 ASP OD2 O -15.336 13.888 -5.571 1.00 . A A . 75 ASP OD2 1 1
1 1171 1 1 76 ASN C C -12.222 13.744 -10.003 1.00 . A A . 76 ASN C 1 1
1 1172 1 1 76 ASN CA C -13.136 14.367 -8.952 1.00 . A A . 76 ASN CA 1 1
1 1173 1 1 76 ASN CB C -12.330 14.723 -7.695 1.00 . A A . 76 ASN CB 1 1
1 1174 1 1 76 ASN CG C -11.606 16.054 -7.820 1.00 . A A . 76 ASN CG 1 1
1 1175 1 1 76 ASN H H -14.049 12.672 -8.052 1.00 . A A . 76 ASN H 1 1
1 1176 1 1 76 ASN HA H -13.572 15.266 -9.359 1.00 . A A . 76 ASN HA 1 1
1 1177 1 1 76 ASN HB2 H -13.000 14.781 -6.851 1.00 . A A . 76 ASN HB2 1 1
1 1178 1 1 76 ASN HB3 H -11.598 13.950 -7.515 1.00 . A A . 76 ASN HB3 1 1
1 1179 1 1 76 ASN HD21 H -13.086 16.964 -6.854 1.00 . A A . 76 ASN HD21 1 1
1 1180 1 1 76 ASN HD22 H -11.771 17.974 -7.352 1.00 . A A . 76 ASN HD22 1 1
1 1181 1 1 76 ASN N N -14.226 13.451 -8.622 1.00 . A A . 76 ASN N 1 1
1 1182 1 1 76 ASN ND2 N -12.212 17.103 -7.293 1.00 . A A . 76 ASN ND2 1 1
1 1183 1 1 76 ASN O O -12.361 14.012 -11.195 1.00 . A A . 76 ASN O 1 1
1 1184 1 1 76 ASN OD1 O -10.500 16.135 -8.353 1.00 . A A . 76 ASN OD1 1 1
1 1185 1 1 77 LEU C C -9.816 10.988 -9.665 1.00 . A A . 77 LEU C 1 1
1 1186 1 1 77 LEU CA C -10.421 12.151 -10.441 1.00 . A A . 77 LEU CA 1 1
1 1187 1 1 77 LEU CB C -9.311 13.045 -11.035 1.00 . A A . 77 LEU CB 1 1
1 1188 1 1 77 LEU CD1 C -7.007 14.037 -10.953 1.00 . A A . 77 LEU CD1 1 1
1 1189 1 1 77 LEU CD2 C -8.393 14.013 -8.885 1.00 . A A . 77 LEU CD2 1 1
1 1190 1 1 77 LEU CG C -8.059 13.270 -10.168 1.00 . A A . 77 LEU CG 1 1
1 1191 1 1 77 LEU H H -11.191 12.798 -8.582 1.00 . A A . 77 LEU H 1 1
1 1192 1 1 77 LEU HA H -11.028 11.755 -11.243 1.00 . A A . 77 LEU HA 1 1
1 1193 1 1 77 LEU HB2 H -8.993 12.604 -11.968 1.00 . A A . 77 LEU HB2 1 1
1 1194 1 1 77 LEU HB3 H -9.744 14.011 -11.251 1.00 . A A . 77 LEU HB3 1 1
1 1195 1 1 77 LEU HD11 H -7.421 14.976 -11.288 1.00 . A A . 77 LEU HD11 1 1
1 1196 1 1 77 LEU HD12 H -6.699 13.453 -11.808 1.00 . A A . 77 LEU HD12 1 1
1 1197 1 1 77 LEU HD13 H -6.153 14.226 -10.320 1.00 . A A . 77 LEU HD13 1 1
1 1198 1 1 77 LEU HD21 H -9.087 13.429 -8.301 1.00 . A A . 77 LEU HD21 1 1
1 1199 1 1 77 LEU HD22 H -8.838 14.967 -9.127 1.00 . A A . 77 LEU HD22 1 1
1 1200 1 1 77 LEU HD23 H -7.488 14.173 -8.316 1.00 . A A . 77 LEU HD23 1 1
1 1201 1 1 77 LEU HG H -7.640 12.310 -9.901 1.00 . A A . 77 LEU HG 1 1
1 1202 1 1 77 LEU N N -11.297 12.906 -9.549 1.00 . A A . 77 LEU N 1 1
1 1203 1 1 77 LEU O O -8.785 10.432 -10.034 1.00 . A A . 77 LEU O 1 1
1 1204 1 1 78 THR C C -10.125 8.195 -8.151 1.00 . A A . 78 THR C 1 1
1 1205 1 1 78 THR CA C -10.005 9.637 -7.639 1.00 . A A . 78 THR CA 1 1
1 1206 1 1 78 THR CB C -10.788 9.783 -6.323 1.00 . A A . 78 THR CB 1 1
1 1207 1 1 78 THR CG2 C -9.950 9.340 -5.132 1.00 . A A . 78 THR CG2 1 1
1 1208 1 1 78 THR H H -11.407 10.971 -8.468 1.00 . A A . 78 THR H 1 1
1 1209 1 1 78 THR HA H -8.968 9.864 -7.447 1.00 . A A . 78 THR HA 1 1
1 1210 1 1 78 THR HB H -11.675 9.171 -6.375 1.00 . A A . 78 THR HB 1 1
1 1211 1 1 78 THR HG1 H -10.373 11.687 -5.978 1.00 . A A . 78 THR HG1 1 1
1 1212 1 1 78 THR HG21 H -9.061 9.949 -5.070 1.00 . A A . 78 THR HG21 1 1
1 1213 1 1 78 THR HG22 H -9.668 8.306 -5.254 1.00 . A A . 78 THR HG22 1 1
1 1214 1 1 78 THR HG23 H -10.528 9.452 -4.225 1.00 . A A . 78 THR HG23 1 1
1 1215 1 1 78 THR N N -10.513 10.601 -8.606 1.00 . A A . 78 THR N 1 1
1 1216 1 1 78 THR O O -10.248 7.252 -7.367 1.00 . A A . 78 THR O 1 1
1 1217 1 1 78 THR OG1 O -11.169 11.157 -6.149 1.00 . A A . 78 THR OG1 1 1
1 1218 1 1 79 ASP C C -8.796 6.164 -10.369 1.00 . A A . 79 ASP C 1 1
1 1219 1 1 79 ASP CA C -10.181 6.700 -10.055 1.00 . A A . 79 ASP CA 1 1
1 1220 1 1 79 ASP CB C -11.023 6.762 -11.337 1.00 . A A . 79 ASP CB 1 1
1 1221 1 1 79 ASP CG C -11.359 5.393 -11.903 1.00 . A A . 79 ASP CG 1 1
1 1222 1 1 79 ASP H H -9.914 8.798 -10.043 1.00 . A A . 79 ASP H 1 1
1 1223 1 1 79 ASP HA H -10.662 6.048 -9.340 1.00 . A A . 79 ASP HA 1 1
1 1224 1 1 79 ASP HB2 H -11.950 7.273 -11.122 1.00 . A A . 79 ASP HB2 1 1
1 1225 1 1 79 ASP HB3 H -10.480 7.317 -12.088 1.00 . A A . 79 ASP HB3 1 1
1 1226 1 1 79 ASP N N -10.067 8.022 -9.463 1.00 . A A . 79 ASP N 1 1
1 1227 1 1 79 ASP O O -7.922 6.904 -10.815 1.00 . A A . 79 ASP O 1 1
1 1228 1 1 79 ASP OD1 O -10.569 4.865 -12.715 1.00 . A A . 79 ASP OD1 1 1
1 1229 1 1 79 ASP OD2 O -12.434 4.853 -11.568 1.00 . A A . 79 ASP OD2 1 1
1 1230 1 1 80 CYS C C -7.661 2.787 -10.810 1.00 . A A . 80 CYS C 1 1
1 1231 1 1 80 CYS CA C -7.351 4.226 -10.459 1.00 . A A . 80 CYS CA 1 1
1 1232 1 1 80 CYS CB C -6.359 4.273 -9.292 1.00 . A A . 80 CYS CB 1 1
1 1233 1 1 80 CYS H H -9.311 4.365 -9.698 1.00 . A A . 80 CYS H 1 1
1 1234 1 1 80 CYS HA H -6.925 4.723 -11.319 1.00 . A A . 80 CYS HA 1 1
1 1235 1 1 80 CYS HB2 H -6.708 3.620 -8.511 1.00 . A A . 80 CYS HB2 1 1
1 1236 1 1 80 CYS HB3 H -5.398 3.922 -9.638 1.00 . A A . 80 CYS HB3 1 1
1 1237 1 1 80 CYS HG H -6.765 6.785 -9.336 1.00 . A A . 80 CYS HG 1 1
1 1238 1 1 80 CYS N N -8.596 4.887 -10.119 1.00 . A A . 80 CYS N 1 1
1 1239 1 1 80 CYS O O -8.429 2.128 -10.106 1.00 . A A . 80 CYS O 1 1
1 1240 1 1 80 CYS SG S -6.117 5.914 -8.571 1.00 . A A . 80 CYS SG 1 1
1 1241 1 1 81 ARG C C -6.324 0.521 -13.348 1.00 . A A . 81 ARG C 1 1
1 1242 1 1 81 ARG CA C -7.377 0.964 -12.354 1.00 . A A . 81 ARG CA 1 1
1 1243 1 1 81 ARG CB C -8.752 0.932 -13.025 1.00 . A A . 81 ARG CB 1 1
1 1244 1 1 81 ARG CD C -10.108 1.692 -15.002 1.00 . A A . 81 ARG CD 1 1
1 1245 1 1 81 ARG CG C -8.723 1.372 -14.480 1.00 . A A . 81 ARG CG 1 1
1 1246 1 1 81 ARG CZ C -10.991 3.903 -15.662 1.00 . A A . 81 ARG CZ 1 1
1 1247 1 1 81 ARG H H -6.445 2.855 -12.389 1.00 . A A . 81 ARG H 1 1
1 1248 1 1 81 ARG HA H -7.374 0.298 -11.504 1.00 . A A . 81 ARG HA 1 1
1 1249 1 1 81 ARG HB2 H -9.138 -0.077 -12.983 1.00 . A A . 81 ARG HB2 1 1
1 1250 1 1 81 ARG HB3 H -9.419 1.587 -12.486 1.00 . A A . 81 ARG HB3 1 1
1 1251 1 1 81 ARG HD2 H -10.129 1.505 -16.062 1.00 . A A . 81 ARG HD2 1 1
1 1252 1 1 81 ARG HD3 H -10.820 1.048 -14.508 1.00 . A A . 81 ARG HD3 1 1
1 1253 1 1 81 ARG HE H -10.301 3.445 -13.834 1.00 . A A . 81 ARG HE 1 1
1 1254 1 1 81 ARG HG2 H -8.106 2.253 -14.565 1.00 . A A . 81 ARG HG2 1 1
1 1255 1 1 81 ARG HG3 H -8.299 0.576 -15.076 1.00 . A A . 81 ARG HG3 1 1
1 1256 1 1 81 ARG HH11 H -11.061 2.509 -17.130 1.00 . A A . 81 ARG HH11 1 1
1 1257 1 1 81 ARG HH12 H -11.662 4.072 -17.568 1.00 . A A . 81 ARG HH12 1 1
1 1258 1 1 81 ARG HH21 H -11.036 5.498 -14.413 1.00 . A A . 81 ARG HH21 1 1
1 1259 1 1 81 ARG HH22 H -11.632 5.792 -16.022 1.00 . A A . 81 ARG HH22 1 1
1 1260 1 1 81 ARG N N -7.087 2.303 -11.891 1.00 . A A . 81 ARG N 1 1
1 1261 1 1 81 ARG NE N -10.471 3.085 -14.748 1.00 . A A . 81 ARG NE 1 1
1 1262 1 1 81 ARG NH1 N -11.256 3.459 -16.887 1.00 . A A . 81 ARG NH1 1 1
1 1263 1 1 81 ARG NH2 N -11.243 5.165 -15.345 1.00 . A A . 81 ARG NH2 1 1
1 1264 1 1 81 ARG O O -5.444 1.299 -13.720 1.00 . A A . 81 ARG O 1 1
1 1265 1 1 82 TYR C C -6.640 -1.494 -16.053 1.00 . A A . 82 TYR C 1 1
1 1266 1 1 82 TYR CA C -5.682 -1.184 -14.920 1.00 . A A . 82 TYR CA 1 1
1 1267 1 1 82 TYR CB C -4.847 -2.408 -14.571 1.00 . A A . 82 TYR CB 1 1
1 1268 1 1 82 TYR CD1 C -2.476 -1.639 -14.874 1.00 . A A . 82 TYR CD1 1 1
1 1269 1 1 82 TYR CD2 C -3.228 -2.108 -12.663 1.00 . A A . 82 TYR CD2 1 1
1 1270 1 1 82 TYR CE1 C -1.236 -1.294 -14.386 1.00 . A A . 82 TYR CE1 1 1
1 1271 1 1 82 TYR CE2 C -1.990 -1.759 -12.167 1.00 . A A . 82 TYR CE2 1 1
1 1272 1 1 82 TYR CG C -3.491 -2.053 -14.023 1.00 . A A . 82 TYR CG 1 1
1 1273 1 1 82 TYR CZ C -1.000 -1.355 -13.033 1.00 . A A . 82 TYR CZ 1 1
1 1274 1 1 82 TYR H H -7.029 -1.345 -13.316 1.00 . A A . 82 TYR H 1 1
1 1275 1 1 82 TYR HA H -5.024 -0.388 -15.231 1.00 . A A . 82 TYR HA 1 1
1 1276 1 1 82 TYR HB2 H -5.367 -2.994 -13.827 1.00 . A A . 82 TYR HB2 1 1
1 1277 1 1 82 TYR HB3 H -4.703 -3.004 -15.461 1.00 . A A . 82 TYR HB3 1 1
1 1278 1 1 82 TYR HD1 H -2.668 -1.592 -15.935 1.00 . A A . 82 TYR HD1 1 1
1 1279 1 1 82 TYR HD2 H -4.008 -2.428 -11.988 1.00 . A A . 82 TYR HD2 1 1
1 1280 1 1 82 TYR HE1 H -0.456 -0.976 -15.063 1.00 . A A . 82 TYR HE1 1 1
1 1281 1 1 82 TYR HE2 H -1.800 -1.808 -11.104 1.00 . A A . 82 TYR HE2 1 1
1 1282 1 1 82 TYR HH H 0.424 -0.094 -12.808 1.00 . A A . 82 TYR HH 1 1
1 1283 1 1 82 TYR N N -6.428 -0.720 -13.778 1.00 . A A . 82 TYR N 1 1
1 1284 1 1 82 TYR O O -7.632 -2.205 -15.874 1.00 . A A . 82 TYR O 1 1
1 1285 1 1 82 TYR OH O 0.227 -0.996 -12.543 1.00 . A A . 82 TYR OH 1 1
1 1286 1 1 83 ALA C C -6.325 -1.520 -19.554 1.00 . A A . 83 ALA C 1 1
1 1287 1 1 83 ALA CA C -7.193 -1.164 -18.367 1.00 . A A . 83 ALA CA 1 1
1 1288 1 1 83 ALA CB C -8.043 0.064 -18.661 1.00 . A A . 83 ALA CB 1 1
1 1289 1 1 83 ALA H H -5.573 -0.353 -17.289 1.00 . A A . 83 ALA H 1 1
1 1290 1 1 83 ALA HA H -7.853 -1.992 -18.150 1.00 . A A . 83 ALA HA 1 1
1 1291 1 1 83 ALA HB1 H -8.668 -0.127 -19.520 1.00 . A A . 83 ALA HB1 1 1
1 1292 1 1 83 ALA HB2 H -7.399 0.906 -18.865 1.00 . A A . 83 ALA HB2 1 1
1 1293 1 1 83 ALA HB3 H -8.665 0.286 -17.805 1.00 . A A . 83 ALA HB3 1 1
1 1294 1 1 83 ALA N N -6.363 -0.934 -17.209 1.00 . A A . 83 ALA N 1 1
1 1295 1 1 83 ALA O O -5.342 -0.842 -19.840 1.00 . A A . 83 ALA O 1 1
1 1296 1 1 84 VAL C C -6.804 -3.157 -22.592 1.00 . A A . 84 VAL C 1 1
1 1297 1 1 84 VAL CA C -5.908 -3.025 -21.378 1.00 . A A . 84 VAL CA 1 1
1 1298 1 1 84 VAL CB C -5.183 -4.353 -21.103 1.00 . A A . 84 VAL CB 1 1
1 1299 1 1 84 VAL CG1 C -4.558 -4.895 -22.374 1.00 . A A . 84 VAL CG1 1 1
1 1300 1 1 84 VAL CG2 C -4.123 -4.156 -20.034 1.00 . A A . 84 VAL CG2 1 1
1 1301 1 1 84 VAL H H -7.458 -3.109 -19.953 1.00 . A A . 84 VAL H 1 1
1 1302 1 1 84 VAL HA H -5.162 -2.270 -21.580 1.00 . A A . 84 VAL HA 1 1
1 1303 1 1 84 VAL HB H -5.904 -5.072 -20.742 1.00 . A A . 84 VAL HB 1 1
1 1304 1 1 84 VAL HG11 H -5.326 -5.043 -23.118 1.00 . A A . 84 VAL HG11 1 1
1 1305 1 1 84 VAL HG12 H -4.075 -5.838 -22.164 1.00 . A A . 84 VAL HG12 1 1
1 1306 1 1 84 VAL HG13 H -3.829 -4.191 -22.745 1.00 . A A . 84 VAL HG13 1 1
1 1307 1 1 84 VAL HG21 H -4.589 -3.800 -19.128 1.00 . A A . 84 VAL HG21 1 1
1 1308 1 1 84 VAL HG22 H -3.400 -3.431 -20.376 1.00 . A A . 84 VAL HG22 1 1
1 1309 1 1 84 VAL HG23 H -3.627 -5.096 -19.840 1.00 . A A . 84 VAL HG23 1 1
1 1310 1 1 84 VAL N N -6.671 -2.592 -20.230 1.00 . A A . 84 VAL N 1 1
1 1311 1 1 84 VAL O O -7.795 -3.889 -22.579 1.00 . A A . 84 VAL O 1 1
1 1312 1 1 85 PHE C C -6.282 -2.682 -26.041 1.00 . A A . 85 PHE C 1 1
1 1313 1 1 85 PHE CA C -7.212 -2.446 -24.869 1.00 . A A . 85 PHE CA 1 1
1 1314 1 1 85 PHE CB C -7.939 -1.111 -25.088 1.00 . A A . 85 PHE CB 1 1
1 1315 1 1 85 PHE CD1 C -10.123 -1.031 -23.853 1.00 . A A . 85 PHE CD1 1 1
1 1316 1 1 85 PHE CD2 C -8.262 0.144 -22.947 1.00 . A A . 85 PHE CD2 1 1
1 1317 1 1 85 PHE CE1 C -10.908 -0.610 -22.798 1.00 . A A . 85 PHE CE1 1 1
1 1318 1 1 85 PHE CE2 C -9.039 0.571 -21.890 1.00 . A A . 85 PHE CE2 1 1
1 1319 1 1 85 PHE CG C -8.793 -0.661 -23.937 1.00 . A A . 85 PHE CG 1 1
1 1320 1 1 85 PHE CZ C -10.365 0.193 -21.814 1.00 . A A . 85 PHE CZ 1 1
1 1321 1 1 85 PHE H H -5.648 -1.868 -23.578 1.00 . A A . 85 PHE H 1 1
1 1322 1 1 85 PHE HA H -7.935 -3.245 -24.815 1.00 . A A . 85 PHE HA 1 1
1 1323 1 1 85 PHE HB2 H -7.206 -0.341 -25.271 1.00 . A A . 85 PHE HB2 1 1
1 1324 1 1 85 PHE HB3 H -8.576 -1.202 -25.956 1.00 . A A . 85 PHE HB3 1 1
1 1325 1 1 85 PHE HD1 H -10.546 -1.659 -24.623 1.00 . A A . 85 PHE HD1 1 1
1 1326 1 1 85 PHE HD2 H -7.225 0.437 -23.006 1.00 . A A . 85 PHE HD2 1 1
1 1327 1 1 85 PHE HE1 H -11.943 -0.909 -22.741 1.00 . A A . 85 PHE HE1 1 1
1 1328 1 1 85 PHE HE2 H -8.611 1.199 -21.123 1.00 . A A . 85 PHE HE2 1 1
1 1329 1 1 85 PHE HZ H -10.976 0.525 -20.988 1.00 . A A . 85 PHE HZ 1 1
1 1330 1 1 85 PHE N N -6.453 -2.429 -23.635 1.00 . A A . 85 PHE N 1 1
1 1331 1 1 85 PHE O O -5.237 -2.038 -26.143 1.00 . A A . 85 PHE O 1 1
1 1332 1 1 86 ASP C C -6.820 -2.855 -29.141 1.00 . A A . 86 ASP C 1 1
1 1333 1 1 86 ASP CA C -5.991 -3.703 -28.197 1.00 . A A . 86 ASP CA 1 1
1 1334 1 1 86 ASP CB C -5.913 -5.157 -28.686 1.00 . A A . 86 ASP CB 1 1
1 1335 1 1 86 ASP CG C -4.903 -5.362 -29.805 1.00 . A A . 86 ASP CG 1 1
1 1336 1 1 86 ASP H H -7.342 -4.254 -26.671 1.00 . A A . 86 ASP H 1 1
1 1337 1 1 86 ASP HA H -4.997 -3.287 -28.117 1.00 . A A . 86 ASP HA 1 1
1 1338 1 1 86 ASP HB2 H -5.633 -5.791 -27.859 1.00 . A A . 86 ASP HB2 1 1
1 1339 1 1 86 ASP HB3 H -6.886 -5.458 -29.047 1.00 . A A . 86 ASP HB3 1 1
1 1340 1 1 86 ASP N N -6.635 -3.618 -26.902 1.00 . A A . 86 ASP N 1 1
1 1341 1 1 86 ASP O O -7.869 -3.285 -29.622 1.00 . A A . 86 ASP O 1 1
1 1342 1 1 86 ASP OD1 O -5.147 -4.906 -30.939 1.00 . A A . 86 ASP OD1 1 1
1 1343 1 1 86 ASP OD2 O -3.847 -5.991 -29.552 1.00 . A A . 86 ASP OD2 1 1
1 1344 1 1 87 PHE C C -6.690 -0.548 -31.525 1.00 . A A . 87 PHE C 1 1
1 1345 1 1 87 PHE CA C -7.192 -0.678 -30.098 1.00 . A A . 87 PHE CA 1 1
1 1346 1 1 87 PHE CB C -7.252 0.685 -29.387 1.00 . A A . 87 PHE CB 1 1
1 1347 1 1 87 PHE CD1 C -4.919 1.311 -28.708 1.00 . A A . 87 PHE CD1 1 1
1 1348 1 1 87 PHE CD2 C -5.982 2.573 -30.428 1.00 . A A . 87 PHE CD2 1 1
1 1349 1 1 87 PHE CE1 C -3.797 2.106 -28.818 1.00 . A A . 87 PHE CE1 1 1
1 1350 1 1 87 PHE CE2 C -4.865 3.371 -30.540 1.00 . A A . 87 PHE CE2 1 1
1 1351 1 1 87 PHE CG C -6.021 1.535 -29.512 1.00 . A A . 87 PHE CG 1 1
1 1352 1 1 87 PHE CZ C -3.771 3.137 -29.735 1.00 . A A . 87 PHE CZ 1 1
1 1353 1 1 87 PHE H H -5.496 -1.365 -29.033 1.00 . A A . 87 PHE H 1 1
1 1354 1 1 87 PHE HA H -8.192 -1.076 -30.133 1.00 . A A . 87 PHE HA 1 1
1 1355 1 1 87 PHE HB2 H -8.076 1.252 -29.790 1.00 . A A . 87 PHE HB2 1 1
1 1356 1 1 87 PHE HB3 H -7.429 0.517 -28.334 1.00 . A A . 87 PHE HB3 1 1
1 1357 1 1 87 PHE HD1 H -4.939 0.504 -27.991 1.00 . A A . 87 PHE HD1 1 1
1 1358 1 1 87 PHE HD2 H -6.839 2.755 -31.061 1.00 . A A . 87 PHE HD2 1 1
1 1359 1 1 87 PHE HE1 H -2.940 1.923 -28.188 1.00 . A A . 87 PHE HE1 1 1
1 1360 1 1 87 PHE HE2 H -4.846 4.177 -31.258 1.00 . A A . 87 PHE HE2 1 1
1 1361 1 1 87 PHE HZ H -2.894 3.761 -29.821 1.00 . A A . 87 PHE HZ 1 1
1 1362 1 1 87 PHE N N -6.383 -1.628 -29.360 1.00 . A A . 87 PHE N 1 1
1 1363 1 1 87 PHE O O -5.486 -0.467 -31.778 1.00 . A A . 87 PHE O 1 1
1 1364 1 1 88 LYS C C -7.347 0.939 -34.359 1.00 . A A . 88 LYS C 1 1
1 1365 1 1 88 LYS CA C -7.292 -0.495 -33.859 1.00 . A A . 88 LYS CA 1 1
1 1366 1 1 88 LYS CB C -8.245 -1.376 -34.652 1.00 . A A . 88 LYS CB 1 1
1 1367 1 1 88 LYS CD C -8.803 -2.494 -36.801 1.00 . A A . 88 LYS CD 1 1
1 1368 1 1 88 LYS CE C -8.615 -3.889 -36.240 1.00 . A A . 88 LYS CE 1 1
1 1369 1 1 88 LYS CG C -7.884 -1.507 -36.116 1.00 . A A . 88 LYS CG 1 1
1 1370 1 1 88 LYS H H -8.562 -0.622 -32.187 1.00 . A A . 88 LYS H 1 1
1 1371 1 1 88 LYS HA H -6.286 -0.869 -33.981 1.00 . A A . 88 LYS HA 1 1
1 1372 1 1 88 LYS HB2 H -8.250 -2.363 -34.215 1.00 . A A . 88 LYS HB2 1 1
1 1373 1 1 88 LYS HB3 H -9.239 -0.960 -34.586 1.00 . A A . 88 LYS HB3 1 1
1 1374 1 1 88 LYS HD2 H -9.827 -2.187 -36.646 1.00 . A A . 88 LYS HD2 1 1
1 1375 1 1 88 LYS HD3 H -8.583 -2.503 -37.857 1.00 . A A . 88 LYS HD3 1 1
1 1376 1 1 88 LYS HE2 H -7.723 -4.319 -36.670 1.00 . A A . 88 LYS HE2 1 1
1 1377 1 1 88 LYS HE3 H -8.497 -3.820 -35.168 1.00 . A A . 88 LYS HE3 1 1
1 1378 1 1 88 LYS HG2 H -7.978 -0.543 -36.590 1.00 . A A . 88 LYS HG2 1 1
1 1379 1 1 88 LYS HG3 H -6.866 -1.857 -36.198 1.00 . A A . 88 LYS HG3 1 1
1 1380 1 1 88 LYS HZ1 H -9.578 -5.735 -36.181 1.00 . A A . 88 LYS HZ1 1 1
1 1381 1 1 88 LYS HZ2 H -9.929 -4.817 -37.569 1.00 . A A . 88 LYS HZ2 1 1
1 1382 1 1 88 LYS HZ3 H -10.628 -4.400 -36.078 1.00 . A A . 88 LYS HZ3 1 1
1 1383 1 1 88 LYS N N -7.624 -0.559 -32.455 1.00 . A A . 88 LYS N 1 1
1 1384 1 1 88 LYS NZ N -9.767 -4.772 -36.541 1.00 . A A . 88 LYS NZ 1 1
1 1385 1 1 88 LYS O O -8.422 1.535 -34.483 1.00 . A A . 88 LYS O 1 1
1 1386 1 1 89 PHE C C -5.386 2.896 -36.457 1.00 . A A . 89 PHE C 1 1
1 1387 1 1 89 PHE CA C -6.042 2.852 -35.085 1.00 . A A . 89 PHE CA 1 1
1 1388 1 1 89 PHE CB C -5.208 3.646 -34.070 1.00 . A A . 89 PHE CB 1 1
1 1389 1 1 89 PHE CD1 C -3.339 2.048 -33.528 1.00 . A A . 89 PHE CD1 1 1
1 1390 1 1 89 PHE CD2 C -2.785 4.147 -34.509 1.00 . A A . 89 PHE CD2 1 1
1 1391 1 1 89 PHE CE1 C -2.001 1.708 -33.498 1.00 . A A . 89 PHE CE1 1 1
1 1392 1 1 89 PHE CE2 C -1.447 3.812 -34.481 1.00 . A A . 89 PHE CE2 1 1
1 1393 1 1 89 PHE CG C -3.748 3.270 -34.034 1.00 . A A . 89 PHE CG 1 1
1 1394 1 1 89 PHE CZ C -1.054 2.591 -33.975 1.00 . A A . 89 PHE CZ 1 1
1 1395 1 1 89 PHE H H -5.369 0.915 -34.593 1.00 . A A . 89 PHE H 1 1
1 1396 1 1 89 PHE HA H -7.030 3.285 -35.153 1.00 . A A . 89 PHE HA 1 1
1 1397 1 1 89 PHE HB2 H -5.270 4.697 -34.309 1.00 . A A . 89 PHE HB2 1 1
1 1398 1 1 89 PHE HB3 H -5.615 3.486 -33.082 1.00 . A A . 89 PHE HB3 1 1
1 1399 1 1 89 PHE HD1 H -4.079 1.355 -33.154 1.00 . A A . 89 PHE HD1 1 1
1 1400 1 1 89 PHE HD2 H -3.092 5.103 -34.905 1.00 . A A . 89 PHE HD2 1 1
1 1401 1 1 89 PHE HE1 H -1.695 0.752 -33.099 1.00 . A A . 89 PHE HE1 1 1
1 1402 1 1 89 PHE HE2 H -0.709 4.506 -34.854 1.00 . A A . 89 PHE HE2 1 1
1 1403 1 1 89 PHE HZ H -0.007 2.326 -33.954 1.00 . A A . 89 PHE HZ 1 1
1 1404 1 1 89 PHE N N -6.179 1.475 -34.654 1.00 . A A . 89 PHE N 1 1
1 1405 1 1 89 PHE O O -5.211 1.863 -37.102 1.00 . A A . 89 PHE O 1 1
1 1406 1 1 90 THR C C -3.033 4.973 -37.980 1.00 . A A . 90 THR C 1 1
1 1407 1 1 90 THR CA C -4.345 4.228 -38.171 1.00 . A A . 90 THR CA 1 1
1 1408 1 1 90 THR CB C -5.215 4.964 -39.197 1.00 . A A . 90 THR CB 1 1
1 1409 1 1 90 THR CG2 C -6.368 4.081 -39.659 1.00 . A A . 90 THR CG2 1 1
1 1410 1 1 90 THR H H -5.252 4.881 -36.386 1.00 . A A . 90 THR H 1 1
1 1411 1 1 90 THR HA H -4.133 3.239 -38.552 1.00 . A A . 90 THR HA 1 1
1 1412 1 1 90 THR HB H -4.604 5.209 -40.054 1.00 . A A . 90 THR HB 1 1
1 1413 1 1 90 THR HG1 H -5.005 6.642 -38.180 1.00 . A A . 90 THR HG1 1 1
1 1414 1 1 90 THR HG21 H -5.974 3.192 -40.130 1.00 . A A . 90 THR HG21 1 1
1 1415 1 1 90 THR HG22 H -6.975 4.625 -40.367 1.00 . A A . 90 THR HG22 1 1
1 1416 1 1 90 THR HG23 H -6.972 3.800 -38.809 1.00 . A A . 90 THR HG23 1 1
1 1417 1 1 90 THR N N -5.039 4.082 -36.910 1.00 . A A . 90 THR N 1 1
1 1418 1 1 90 THR O O -3.013 6.082 -37.448 1.00 . A A . 90 THR O 1 1
1 1419 1 1 90 THR OG1 O -5.721 6.175 -38.624 1.00 . A A . 90 THR OG1 1 1
1 1420 1 1 91 CYS C C -0.244 5.633 -39.579 1.00 . A A . 91 CYS C 1 1
1 1421 1 1 91 CYS CA C -0.629 4.940 -38.281 1.00 . A A . 91 CYS CA 1 1
1 1422 1 1 91 CYS CB C 0.400 3.856 -37.927 1.00 . A A . 91 CYS CB 1 1
1 1423 1 1 91 CYS H H -2.040 3.481 -38.854 1.00 . A A . 91 CYS H 1 1
1 1424 1 1 91 CYS HA H -0.663 5.671 -37.488 1.00 . A A . 91 CYS HA 1 1
1 1425 1 1 91 CYS HB2 H 0.105 3.379 -37.005 1.00 . A A . 91 CYS HB2 1 1
1 1426 1 1 91 CYS HB3 H 0.418 3.118 -38.717 1.00 . A A . 91 CYS HB3 1 1
1 1427 1 1 91 CYS HG H 2.888 3.729 -38.463 1.00 . A A . 91 CYS HG 1 1
1 1428 1 1 91 CYS N N -1.949 4.355 -38.412 1.00 . A A . 91 CYS N 1 1
1 1429 1 1 91 CYS O O -0.543 5.141 -40.671 1.00 . A A . 91 CYS O 1 1
1 1430 1 1 91 CYS SG S 2.088 4.468 -37.706 1.00 . A A . 91 CYS SG 1 1
1 1431 1 1 92 SER C C 2.184 6.981 -41.098 1.00 . A A . 92 SER C 1 1
1 1432 1 1 92 SER CA C 0.852 7.534 -40.606 1.00 . A A . 92 SER CA 1 1
1 1433 1 1 92 SER CB C 0.972 9.015 -40.238 1.00 . A A . 92 SER CB 1 1
1 1434 1 1 92 SER H H 0.564 7.144 -38.558 1.00 . A A . 92 SER H 1 1
1 1435 1 1 92 SER HA H 0.117 7.424 -41.390 1.00 . A A . 92 SER HA 1 1
1 1436 1 1 92 SER HB2 H 1.664 9.497 -40.912 1.00 . A A . 92 SER HB2 1 1
1 1437 1 1 92 SER HB3 H 0.002 9.483 -40.321 1.00 . A A . 92 SER HB3 1 1
1 1438 1 1 92 SER HG H 1.599 10.109 -38.728 1.00 . A A . 92 SER HG 1 1
1 1439 1 1 92 SER N N 0.391 6.786 -39.454 1.00 . A A . 92 SER N 1 1
1 1440 1 1 92 SER O O 3.237 7.233 -40.506 1.00 . A A . 92 SER O 1 1
1 1441 1 1 92 SER OG O 1.445 9.169 -38.908 1.00 . A A . 92 SER OG 1 1
1 1442 1 1 93 ARG C C 4.190 6.638 -43.409 1.00 . A A . 93 ARG C 1 1
1 1443 1 1 93 ARG CA C 3.332 5.591 -42.714 1.00 . A A . 93 ARG CA 1 1
1 1444 1 1 93 ARG CB C 2.973 4.467 -43.689 1.00 . A A . 93 ARG CB 1 1
1 1445 1 1 93 ARG CD C 3.809 2.658 -45.227 1.00 . A A . 93 ARG CD 1 1
1 1446 1 1 93 ARG CG C 4.185 3.852 -44.367 1.00 . A A . 93 ARG CG 1 1
1 1447 1 1 93 ARG CZ C 5.556 0.988 -45.739 1.00 . A A . 93 ARG CZ 1 1
1 1448 1 1 93 ARG H H 1.264 6.030 -42.597 1.00 . A A . 93 ARG H 1 1
1 1449 1 1 93 ARG HA H 3.894 5.175 -41.894 1.00 . A A . 93 ARG HA 1 1
1 1450 1 1 93 ARG HB2 H 2.454 3.688 -43.149 1.00 . A A . 93 ARG HB2 1 1
1 1451 1 1 93 ARG HB3 H 2.320 4.861 -44.453 1.00 . A A . 93 ARG HB3 1 1
1 1452 1 1 93 ARG HD2 H 3.434 1.872 -44.588 1.00 . A A . 93 ARG HD2 1 1
1 1453 1 1 93 ARG HD3 H 3.038 2.957 -45.922 1.00 . A A . 93 ARG HD3 1 1
1 1454 1 1 93 ARG HE H 5.302 2.724 -46.714 1.00 . A A . 93 ARG HE 1 1
1 1455 1 1 93 ARG HG2 H 4.651 4.598 -44.992 1.00 . A A . 93 ARG HG2 1 1
1 1456 1 1 93 ARG HG3 H 4.884 3.531 -43.608 1.00 . A A . 93 ARG HG3 1 1
1 1457 1 1 93 ARG HH11 H 4.337 0.486 -44.201 1.00 . A A . 93 ARG HH11 1 1
1 1458 1 1 93 ARG HH12 H 5.583 -0.663 -44.561 1.00 . A A . 93 ARG HH12 1 1
1 1459 1 1 93 ARG HH21 H 6.932 1.205 -47.218 1.00 . A A . 93 ARG HH21 1 1
1 1460 1 1 93 ARG HH22 H 7.050 -0.269 -46.301 1.00 . A A . 93 ARG HH22 1 1
1 1461 1 1 93 ARG N N 2.132 6.197 -42.165 1.00 . A A . 93 ARG N 1 1
1 1462 1 1 93 ARG NE N 4.956 2.153 -45.980 1.00 . A A . 93 ARG NE 1 1
1 1463 1 1 93 ARG NH1 N 5.119 0.205 -44.760 1.00 . A A . 93 ARG NH1 1 1
1 1464 1 1 93 ARG NH2 N 6.594 0.611 -46.477 1.00 . A A . 93 ARG NH2 1 1
1 1465 1 1 93 ARG O O 3.737 7.303 -44.339 1.00 . A A . 93 ARG O 1 1
1 1466 1 1 94 VAL C C 6.655 7.314 -44.980 1.00 . A A . 94 VAL C 1 1
1 1467 1 1 94 VAL CA C 6.356 7.734 -43.544 1.00 . A A . 94 VAL CA 1 1
1 1468 1 1 94 VAL CB C 7.674 7.821 -42.743 1.00 . A A . 94 VAL CB 1 1
1 1469 1 1 94 VAL CG1 C 8.597 8.874 -43.338 1.00 . A A . 94 VAL CG1 1 1
1 1470 1 1 94 VAL CG2 C 7.390 8.123 -41.277 1.00 . A A . 94 VAL CG2 1 1
1 1471 1 1 94 VAL H H 5.703 6.277 -42.158 1.00 . A A . 94 VAL H 1 1
1 1472 1 1 94 VAL HA H 5.894 8.709 -43.553 1.00 . A A . 94 VAL HA 1 1
1 1473 1 1 94 VAL HB H 8.172 6.864 -42.801 1.00 . A A . 94 VAL HB 1 1
1 1474 1 1 94 VAL HG11 H 8.802 8.631 -44.370 1.00 . A A . 94 VAL HG11 1 1
1 1475 1 1 94 VAL HG12 H 9.523 8.897 -42.783 1.00 . A A . 94 VAL HG12 1 1
1 1476 1 1 94 VAL HG13 H 8.121 9.842 -43.285 1.00 . A A . 94 VAL HG13 1 1
1 1477 1 1 94 VAL HG21 H 6.882 9.074 -41.197 1.00 . A A . 94 VAL HG21 1 1
1 1478 1 1 94 VAL HG22 H 8.321 8.164 -40.731 1.00 . A A . 94 VAL HG22 1 1
1 1479 1 1 94 VAL HG23 H 6.762 7.345 -40.864 1.00 . A A . 94 VAL HG23 1 1
1 1480 1 1 94 VAL N N 5.420 6.798 -42.937 1.00 . A A . 94 VAL N 1 1
1 1481 1 1 94 VAL O O 7.199 6.234 -45.221 1.00 . A A . 94 VAL O 1 1
1 1482 1 1 95 GLY C C 5.105 7.466 -47.965 1.00 . A A . 95 GLY C 1 1
1 1483 1 1 95 GLY CA C 6.430 7.834 -47.329 1.00 . A A . 95 GLY CA 1 1
1 1484 1 1 95 GLY H H 5.865 9.022 -45.669 1.00 . A A . 95 GLY H 1 1
1 1485 1 1 95 GLY HA2 H 6.848 8.687 -47.847 1.00 . A A . 95 GLY HA2 1 1
1 1486 1 1 95 GLY HA3 H 7.108 6.998 -47.422 1.00 . A A . 95 GLY HA3 1 1
1 1487 1 1 95 GLY N N 6.270 8.160 -45.927 1.00 . A A . 95 GLY N 1 1
1 1488 1 1 95 GLY O O 4.984 7.386 -49.189 1.00 . A A . 95 GLY O 1 1
1 1489 1 1 96 ALA C C 1.714 7.622 -46.785 1.00 . A A . 96 ALA C 1 1
1 1490 1 1 96 ALA CA C 2.779 6.876 -47.583 1.00 . A A . 96 ALA CA 1 1
1 1491 1 1 96 ALA CB C 2.597 5.371 -47.459 1.00 . A A . 96 ALA CB 1 1
1 1492 1 1 96 ALA H H 4.256 7.380 -46.163 1.00 . A A . 96 ALA H 1 1
1 1493 1 1 96 ALA HA H 2.691 7.145 -48.627 1.00 . A A . 96 ALA HA 1 1
1 1494 1 1 96 ALA HB1 H 2.710 5.079 -46.425 1.00 . A A . 96 ALA HB1 1 1
1 1495 1 1 96 ALA HB2 H 3.342 4.867 -48.058 1.00 . A A . 96 ALA HB2 1 1
1 1496 1 1 96 ALA HB3 H 1.611 5.096 -47.803 1.00 . A A . 96 ALA HB3 1 1
1 1497 1 1 96 ALA N N 4.103 7.259 -47.127 1.00 . A A . 96 ALA N 1 1
1 1498 1 1 96 ALA O O 1.999 8.648 -46.164 1.00 . A A . 96 ALA O 1 1
1 1499 1 1 97 GLY C C -1.076 6.990 -44.908 1.00 . A A . 97 GLY C 1 1
1 1500 1 1 97 GLY CA C -0.590 7.769 -46.111 1.00 . A A . 97 GLY CA 1 1
1 1501 1 1 97 GLY H H 0.334 6.263 -47.271 1.00 . A A . 97 GLY H 1 1
1 1502 1 1 97 GLY HA2 H -0.254 8.743 -45.785 1.00 . A A . 97 GLY HA2 1 1
1 1503 1 1 97 GLY HA3 H -1.412 7.897 -46.800 1.00 . A A . 97 GLY HA3 1 1
1 1504 1 1 97 GLY N N 0.496 7.108 -46.799 1.00 . A A . 97 GLY N 1 1
1 1505 1 1 97 GLY O O -0.278 6.481 -44.117 1.00 . A A . 97 GLY O 1 1
1 1506 1 1 98 THR C C -2.824 4.682 -43.800 1.00 . A A . 98 THR C 1 1
1 1507 1 1 98 THR CA C -3.013 6.195 -43.671 1.00 . A A . 98 THR CA 1 1
1 1508 1 1 98 THR CB C -4.519 6.513 -43.620 1.00 . A A . 98 THR CB 1 1
1 1509 1 1 98 THR CG2 C -5.180 5.851 -42.425 1.00 . A A . 98 THR CG2 1 1
1 1510 1 1 98 THR H H -2.963 7.328 -45.451 1.00 . A A . 98 THR H 1 1
1 1511 1 1 98 THR HA H -2.560 6.534 -42.752 1.00 . A A . 98 THR HA 1 1
1 1512 1 1 98 THR HB H -4.978 6.133 -44.519 1.00 . A A . 98 THR HB 1 1
1 1513 1 1 98 THR HG1 H -5.621 8.107 -43.229 1.00 . A A . 98 THR HG1 1 1
1 1514 1 1 98 THR HG21 H -5.098 4.778 -42.516 1.00 . A A . 98 THR HG21 1 1
1 1515 1 1 98 THR HG22 H -6.224 6.129 -42.391 1.00 . A A . 98 THR HG22 1 1
1 1516 1 1 98 THR HG23 H -4.692 6.174 -41.518 1.00 . A A . 98 THR HG23 1 1
1 1517 1 1 98 THR N N -2.388 6.901 -44.776 1.00 . A A . 98 THR N 1 1
1 1518 1 1 98 THR O O -2.974 4.118 -44.883 1.00 . A A . 98 THR O 1 1
1 1519 1 1 98 THR OG1 O -4.723 7.930 -43.551 1.00 . A A . 98 THR OG1 1 1
1 1520 1 1 99 SER C C -2.921 2.059 -41.335 1.00 . A A . 99 SER C 1 1
1 1521 1 1 99 SER CA C -2.359 2.587 -42.654 1.00 . A A . 99 SER CA 1 1
1 1522 1 1 99 SER CB C -0.901 2.163 -42.830 1.00 . A A . 99 SER CB 1 1
1 1523 1 1 99 SER H H -2.237 4.553 -41.892 1.00 . A A . 99 SER H 1 1
1 1524 1 1 99 SER HA H -2.945 2.188 -43.468 1.00 . A A . 99 SER HA 1 1
1 1525 1 1 99 SER HB2 H -0.321 2.508 -41.986 1.00 . A A . 99 SER HB2 1 1
1 1526 1 1 99 SER HB3 H -0.844 1.087 -42.893 1.00 . A A . 99 SER HB3 1 1
1 1527 1 1 99 SER HG H -0.986 3.365 -44.378 1.00 . A A . 99 SER HG 1 1
1 1528 1 1 99 SER N N -2.461 4.038 -42.697 1.00 . A A . 99 SER N 1 1
1 1529 1 1 99 SER O O -2.458 2.436 -40.257 1.00 . A A . 99 SER O 1 1
1 1530 1 1 99 SER OG O -0.361 2.722 -44.018 1.00 . A A . 99 SER OG 1 1
1 1531 1 1 100 LYS C C -3.694 -0.265 -39.465 1.00 . A A . 100 LYS C 1 1
1 1532 1 1 100 LYS CA C -4.608 0.677 -40.251 1.00 . A A . 100 LYS CA 1 1
1 1533 1 1 100 LYS CB C -5.903 -0.034 -40.676 1.00 . A A . 100 LYS CB 1 1
1 1534 1 1 100 LYS CD C -6.503 -2.150 -39.446 1.00 . A A . 100 LYS CD 1 1
1 1535 1 1 100 LYS CE C -7.068 -2.861 -40.670 1.00 . A A . 100 LYS CE 1 1
1 1536 1 1 100 LYS CG C -6.697 -0.642 -39.529 1.00 . A A . 100 LYS CG 1 1
1 1537 1 1 100 LYS H H -4.224 0.909 -42.318 1.00 . A A . 100 LYS H 1 1
1 1538 1 1 100 LYS HA H -4.863 1.513 -39.618 1.00 . A A . 100 LYS HA 1 1
1 1539 1 1 100 LYS HB2 H -6.539 0.679 -41.180 1.00 . A A . 100 LYS HB2 1 1
1 1540 1 1 100 LYS HB3 H -5.651 -0.825 -41.368 1.00 . A A . 100 LYS HB3 1 1
1 1541 1 1 100 LYS HD2 H -5.446 -2.363 -39.373 1.00 . A A . 100 LYS HD2 1 1
1 1542 1 1 100 LYS HD3 H -7.006 -2.517 -38.563 1.00 . A A . 100 LYS HD3 1 1
1 1543 1 1 100 LYS HE2 H -6.637 -2.419 -41.557 1.00 . A A . 100 LYS HE2 1 1
1 1544 1 1 100 LYS HE3 H -6.793 -3.906 -40.622 1.00 . A A . 100 LYS HE3 1 1
1 1545 1 1 100 LYS HG2 H -6.367 -0.197 -38.602 1.00 . A A . 100 LYS HG2 1 1
1 1546 1 1 100 LYS HG3 H -7.746 -0.431 -39.678 1.00 . A A . 100 LYS HG3 1 1
1 1547 1 1 100 LYS HZ1 H -8.887 -3.120 -41.673 1.00 . A A . 100 LYS HZ1 1 1
1 1548 1 1 100 LYS HZ2 H -8.855 -1.761 -40.656 1.00 . A A . 100 LYS HZ2 1 1
1 1549 1 1 100 LYS HZ3 H -8.998 -3.315 -39.994 1.00 . A A . 100 LYS HZ3 1 1
1 1550 1 1 100 LYS N N -3.930 1.204 -41.428 1.00 . A A . 100 LYS N 1 1
1 1551 1 1 100 LYS NZ N -8.552 -2.756 -40.752 1.00 . A A . 100 LYS NZ 1 1
1 1552 1 1 100 LYS O O -3.079 -1.170 -40.033 1.00 . A A . 100 LYS O 1 1
1 1553 1 1 101 MET C C -3.518 -1.165 -35.991 1.00 . A A . 101 MET C 1 1
1 1554 1 1 101 MET CA C -2.771 -0.848 -37.282 1.00 . A A . 101 MET CA 1 1
1 1555 1 1 101 MET CB C -1.461 -0.119 -36.956 1.00 . A A . 101 MET CB 1 1
1 1556 1 1 101 MET CE C 1.793 -1.241 -34.598 1.00 . A A . 101 MET CE 1 1
1 1557 1 1 101 MET CG C -0.531 -0.917 -36.052 1.00 . A A . 101 MET CG 1 1
1 1558 1 1 101 MET H H -4.139 0.694 -37.766 1.00 . A A . 101 MET H 1 1
1 1559 1 1 101 MET HA H -2.545 -1.772 -37.793 1.00 . A A . 101 MET HA 1 1
1 1560 1 1 101 MET HB2 H -0.939 0.090 -37.877 1.00 . A A . 101 MET HB2 1 1
1 1561 1 1 101 MET HB3 H -1.693 0.814 -36.462 1.00 . A A . 101 MET HB3 1 1
1 1562 1 1 101 MET HE1 H 2.735 -0.845 -34.249 1.00 . A A . 101 MET HE1 1 1
1 1563 1 1 101 MET HE2 H 1.969 -2.133 -35.179 1.00 . A A . 101 MET HE2 1 1
1 1564 1 1 101 MET HE3 H 1.167 -1.481 -33.752 1.00 . A A . 101 MET HE3 1 1
1 1565 1 1 101 MET HG2 H -1.059 -1.160 -35.143 1.00 . A A . 101 MET HG2 1 1
1 1566 1 1 101 MET HG3 H -0.257 -1.831 -36.560 1.00 . A A . 101 MET HG3 1 1
1 1567 1 1 101 MET N N -3.608 -0.038 -38.159 1.00 . A A . 101 MET N 1 1
1 1568 1 1 101 MET O O -4.172 -0.299 -35.416 1.00 . A A . 101 MET O 1 1
1 1569 1 1 101 MET SD S 0.974 -0.021 -35.619 1.00 . A A . 101 MET SD 1 1
1 1570 1 1 102 ASP C C -3.056 -3.356 -33.323 1.00 . A A . 102 ASP C 1 1
1 1571 1 1 102 ASP CA C -4.084 -2.838 -34.320 1.00 . A A . 102 ASP CA 1 1
1 1572 1 1 102 ASP CB C -5.122 -3.929 -34.621 1.00 . A A . 102 ASP CB 1 1
1 1573 1 1 102 ASP CG C -4.540 -5.114 -35.379 1.00 . A A . 102 ASP CG 1 1
1 1574 1 1 102 ASP H H -2.904 -3.057 -36.062 1.00 . A A . 102 ASP H 1 1
1 1575 1 1 102 ASP HA H -4.584 -1.982 -33.892 1.00 . A A . 102 ASP HA 1 1
1 1576 1 1 102 ASP HB2 H -5.530 -4.293 -33.689 1.00 . A A . 102 ASP HB2 1 1
1 1577 1 1 102 ASP HB3 H -5.920 -3.503 -35.213 1.00 . A A . 102 ASP HB3 1 1
1 1578 1 1 102 ASP N N -3.426 -2.406 -35.549 1.00 . A A . 102 ASP N 1 1
1 1579 1 1 102 ASP O O -2.206 -4.183 -33.677 1.00 . A A . 102 ASP O 1 1
1 1580 1 1 102 ASP OD1 O -4.427 -5.030 -36.624 1.00 . A A . 102 ASP OD1 1 1
1 1581 1 1 102 ASP OD2 O -4.187 -6.131 -34.745 1.00 . A A . 102 ASP OD2 1 1
1 1582 1 1 103 LYS C C -2.625 -2.965 -29.646 1.00 . A A . 103 LYS C 1 1
1 1583 1 1 103 LYS CA C -2.195 -3.356 -31.061 1.00 . A A . 103 LYS CA 1 1
1 1584 1 1 103 LYS CB C -0.760 -2.911 -31.337 1.00 . A A . 103 LYS CB 1 1
1 1585 1 1 103 LYS CD C 0.224 -5.269 -31.452 1.00 . A A . 103 LYS CD 1 1
1 1586 1 1 103 LYS CE C -0.803 -6.192 -30.786 1.00 . A A . 103 LYS CE 1 1
1 1587 1 1 103 LYS CG C 0.295 -3.878 -30.799 1.00 . A A . 103 LYS CG 1 1
1 1588 1 1 103 LYS H H -3.775 -2.179 -31.856 1.00 . A A . 103 LYS H 1 1
1 1589 1 1 103 LYS HA H -2.222 -4.433 -31.119 1.00 . A A . 103 LYS HA 1 1
1 1590 1 1 103 LYS HB2 H -0.623 -2.821 -32.406 1.00 . A A . 103 LYS HB2 1 1
1 1591 1 1 103 LYS HB3 H -0.600 -1.946 -30.880 1.00 . A A . 103 LYS HB3 1 1
1 1592 1 1 103 LYS HD2 H -0.046 -5.149 -32.491 1.00 . A A . 103 LYS HD2 1 1
1 1593 1 1 103 LYS HD3 H 1.201 -5.730 -31.389 1.00 . A A . 103 LYS HD3 1 1
1 1594 1 1 103 LYS HE2 H -0.398 -7.193 -30.755 1.00 . A A . 103 LYS HE2 1 1
1 1595 1 1 103 LYS HE3 H -0.970 -5.847 -29.775 1.00 . A A . 103 LYS HE3 1 1
1 1596 1 1 103 LYS HG2 H 1.273 -3.461 -30.983 1.00 . A A . 103 LYS HG2 1 1
1 1597 1 1 103 LYS HG3 H 0.148 -3.987 -29.734 1.00 . A A . 103 LYS HG3 1 1
1 1598 1 1 103 LYS HZ1 H -2.235 -5.374 -32.085 1.00 . A A . 103 LYS HZ1 1 1
1 1599 1 1 103 LYS HZ2 H -2.903 -6.271 -30.812 1.00 . A A . 103 LYS HZ2 1 1
1 1600 1 1 103 LYS HZ3 H -2.166 -7.069 -32.121 1.00 . A A . 103 LYS HZ3 1 1
1 1601 1 1 103 LYS N N -3.104 -2.864 -32.086 1.00 . A A . 103 LYS N 1 1
1 1602 1 1 103 LYS NZ N -2.113 -6.229 -31.505 1.00 . A A . 103 LYS NZ 1 1
1 1603 1 1 103 LYS O O -3.442 -2.066 -29.445 1.00 . A A . 103 LYS O 1 1
1 1604 1 1 104 ILE C C -1.655 -2.608 -26.470 1.00 . A A . 104 ILE C 1 1
1 1605 1 1 104 ILE CA C -2.447 -3.631 -27.288 1.00 . A A . 104 ILE CA 1 1
1 1606 1 1 104 ILE CB C -2.267 -5.045 -26.678 1.00 . A A . 104 ILE CB 1 1
1 1607 1 1 104 ILE CD1 C -2.405 -6.417 -24.534 1.00 . A A . 104 ILE CD1 1 1
1 1608 1 1 104 ILE CG1 C -2.590 -5.059 -25.182 1.00 . A A . 104 ILE CG1 1 1
1 1609 1 1 104 ILE CG2 C -0.851 -5.554 -26.923 1.00 . A A . 104 ILE CG2 1 1
1 1610 1 1 104 ILE H H -1.254 -4.203 -28.916 1.00 . A A . 104 ILE H 1 1
1 1611 1 1 104 ILE HA H -3.495 -3.378 -27.255 1.00 . A A . 104 ILE HA 1 1
1 1612 1 1 104 ILE HB H -2.946 -5.712 -27.187 1.00 . A A . 104 ILE HB 1 1
1 1613 1 1 104 ILE HD11 H -1.380 -6.737 -24.652 1.00 . A A . 104 ILE HD11 1 1
1 1614 1 1 104 ILE HD12 H -3.062 -7.133 -25.005 1.00 . A A . 104 ILE HD12 1 1
1 1615 1 1 104 ILE HD13 H -2.641 -6.348 -23.482 1.00 . A A . 104 ILE HD13 1 1
1 1616 1 1 104 ILE HG12 H -1.945 -4.357 -24.674 1.00 . A A . 104 ILE HG12 1 1
1 1617 1 1 104 ILE HG13 H -3.618 -4.760 -25.042 1.00 . A A . 104 ILE HG13 1 1
1 1618 1 1 104 ILE HG21 H -0.742 -6.538 -26.494 1.00 . A A . 104 ILE HG21 1 1
1 1619 1 1 104 ILE HG22 H -0.142 -4.879 -26.464 1.00 . A A . 104 ILE HG22 1 1
1 1620 1 1 104 ILE HG23 H -0.666 -5.602 -27.986 1.00 . A A . 104 ILE HG23 1 1
1 1621 1 1 104 ILE N N -2.025 -3.655 -28.681 1.00 . A A . 104 ILE N 1 1
1 1622 1 1 104 ILE O O -0.446 -2.448 -26.654 1.00 . A A . 104 ILE O 1 1
1 1623 1 1 105 ILE C C -2.116 -1.183 -23.230 1.00 . A A . 105 ILE C 1 1
1 1624 1 1 105 ILE CA C -1.714 -0.945 -24.685 1.00 . A A . 105 ILE CA 1 1
1 1625 1 1 105 ILE CB C -2.085 0.507 -25.061 1.00 . A A . 105 ILE CB 1 1
1 1626 1 1 105 ILE CD1 C -4.061 2.113 -25.287 1.00 . A A . 105 ILE CD1 1 1
1 1627 1 1 105 ILE CG1 C -3.609 0.682 -25.090 1.00 . A A . 105 ILE CG1 1 1
1 1628 1 1 105 ILE CG2 C -1.469 0.886 -26.400 1.00 . A A . 105 ILE CG2 1 1
1 1629 1 1 105 ILE H H -3.318 -2.057 -25.505 1.00 . A A . 105 ILE H 1 1
1 1630 1 1 105 ILE HA H -0.642 -1.056 -24.777 1.00 . A A . 105 ILE HA 1 1
1 1631 1 1 105 ILE HB H -1.672 1.161 -24.308 1.00 . A A . 105 ILE HB 1 1
1 1632 1 1 105 ILE HD11 H -3.659 2.492 -26.215 1.00 . A A . 105 ILE HD11 1 1
1 1633 1 1 105 ILE HD12 H -3.706 2.720 -24.467 1.00 . A A . 105 ILE HD12 1 1
1 1634 1 1 105 ILE HD13 H -5.140 2.150 -25.321 1.00 . A A . 105 ILE HD13 1 1
1 1635 1 1 105 ILE HG12 H -4.015 0.096 -25.900 1.00 . A A . 105 ILE HG12 1 1
1 1636 1 1 105 ILE HG13 H -4.022 0.328 -24.155 1.00 . A A . 105 ILE HG13 1 1
1 1637 1 1 105 ILE HG21 H -1.769 1.890 -26.662 1.00 . A A . 105 ILE HG21 1 1
1 1638 1 1 105 ILE HG22 H -1.809 0.198 -27.160 1.00 . A A . 105 ILE HG22 1 1
1 1639 1 1 105 ILE HG23 H -0.393 0.840 -26.328 1.00 . A A . 105 ILE HG23 1 1
1 1640 1 1 105 ILE N N -2.348 -1.915 -25.571 1.00 . A A . 105 ILE N 1 1
1 1641 1 1 105 ILE O O -3.247 -1.585 -22.945 1.00 . A A . 105 ILE O 1 1
1 1642 1 1 106 PHE C C -1.783 0.427 -20.400 1.00 . A A . 106 PHE C 1 1
1 1643 1 1 106 PHE CA C -1.457 -0.973 -20.895 1.00 . A A . 106 PHE CA 1 1
1 1644 1 1 106 PHE CB C -0.263 -1.516 -20.114 1.00 . A A . 106 PHE CB 1 1
1 1645 1 1 106 PHE CD1 C 0.387 -3.741 -21.070 1.00 . A A . 106 PHE CD1 1 1
1 1646 1 1 106 PHE CD2 C -0.726 -3.681 -18.967 1.00 . A A . 106 PHE CD2 1 1
1 1647 1 1 106 PHE CE1 C 0.447 -5.119 -21.001 1.00 . A A . 106 PHE CE1 1 1
1 1648 1 1 106 PHE CE2 C -0.671 -5.054 -18.894 1.00 . A A . 106 PHE CE2 1 1
1 1649 1 1 106 PHE CG C -0.200 -3.009 -20.053 1.00 . A A . 106 PHE CG 1 1
1 1650 1 1 106 PHE CZ C -0.083 -5.775 -19.911 1.00 . A A . 106 PHE CZ 1 1
1 1651 1 1 106 PHE H H -0.261 -0.774 -22.615 1.00 . A A . 106 PHE H 1 1
1 1652 1 1 106 PHE HA H -2.310 -1.614 -20.730 1.00 . A A . 106 PHE HA 1 1
1 1653 1 1 106 PHE HB2 H 0.648 -1.167 -20.577 1.00 . A A . 106 PHE HB2 1 1
1 1654 1 1 106 PHE HB3 H -0.308 -1.143 -19.100 1.00 . A A . 106 PHE HB3 1 1
1 1655 1 1 106 PHE HD1 H 0.802 -3.226 -21.924 1.00 . A A . 106 PHE HD1 1 1
1 1656 1 1 106 PHE HD2 H -1.189 -3.118 -18.168 1.00 . A A . 106 PHE HD2 1 1
1 1657 1 1 106 PHE HE1 H 0.907 -5.681 -21.801 1.00 . A A . 106 PHE HE1 1 1
1 1658 1 1 106 PHE HE2 H -1.085 -5.559 -18.044 1.00 . A A . 106 PHE HE2 1 1
1 1659 1 1 106 PHE HZ H -0.037 -6.853 -19.853 1.00 . A A . 106 PHE HZ 1 1
1 1660 1 1 106 PHE N N -1.175 -0.955 -22.320 1.00 . A A . 106 PHE N 1 1
1 1661 1 1 106 PHE O O -0.920 1.307 -20.384 1.00 . A A . 106 PHE O 1 1
1 1662 1 1 107 LEU C C -3.362 1.909 -17.963 1.00 . A A . 107 LEU C 1 1
1 1663 1 1 107 LEU CA C -3.452 1.912 -19.486 1.00 . A A . 107 LEU CA 1 1
1 1664 1 1 107 LEU CB C -4.882 2.213 -19.963 1.00 . A A . 107 LEU CB 1 1
1 1665 1 1 107 LEU CD1 C -6.488 3.939 -20.797 1.00 . A A . 107 LEU CD1 1 1
1 1666 1 1 107 LEU CD2 C -5.817 3.950 -18.393 1.00 . A A . 107 LEU CD2 1 1
1 1667 1 1 107 LEU CG C -5.358 3.664 -19.817 1.00 . A A . 107 LEU CG 1 1
1 1668 1 1 107 LEU H H -3.675 -0.106 -20.060 1.00 . A A . 107 LEU H 1 1
1 1669 1 1 107 LEU HA H -2.784 2.666 -19.875 1.00 . A A . 107 LEU HA 1 1
1 1670 1 1 107 LEU HB2 H -4.948 1.944 -21.006 1.00 . A A . 107 LEU HB2 1 1
1 1671 1 1 107 LEU HB3 H -5.559 1.582 -19.406 1.00 . A A . 107 LEU HB3 1 1
1 1672 1 1 107 LEU HD11 H -7.310 3.267 -20.600 1.00 . A A . 107 LEU HD11 1 1
1 1673 1 1 107 LEU HD12 H -6.132 3.784 -21.806 1.00 . A A . 107 LEU HD12 1 1
1 1674 1 1 107 LEU HD13 H -6.821 4.960 -20.686 1.00 . A A . 107 LEU HD13 1 1
1 1675 1 1 107 LEU HD21 H -6.624 3.279 -18.133 1.00 . A A . 107 LEU HD21 1 1
1 1676 1 1 107 LEU HD22 H -6.162 4.971 -18.323 1.00 . A A . 107 LEU HD22 1 1
1 1677 1 1 107 LEU HD23 H -4.992 3.802 -17.711 1.00 . A A . 107 LEU HD23 1 1
1 1678 1 1 107 LEU HG H -4.541 4.333 -20.050 1.00 . A A . 107 LEU HG 1 1
1 1679 1 1 107 LEU N N -3.024 0.630 -20.003 1.00 . A A . 107 LEU N 1 1
1 1680 1 1 107 LEU O O -4.192 1.303 -17.280 1.00 . A A . 107 LEU O 1 1
1 1681 1 1 108 GLN C C -2.536 4.160 -15.642 1.00 . A A . 108 GLN C 1 1
1 1682 1 1 108 GLN CA C -2.164 2.734 -16.012 1.00 . A A . 108 GLN CA 1 1
1 1683 1 1 108 GLN CB C -0.719 2.426 -15.581 1.00 . A A . 108 GLN CB 1 1
1 1684 1 1 108 GLN CD C -1.105 2.146 -13.077 1.00 . A A . 108 GLN CD 1 1
1 1685 1 1 108 GLN CG C -0.362 2.894 -14.171 1.00 . A A . 108 GLN CG 1 1
1 1686 1 1 108 GLN H H -1.645 2.925 -18.050 1.00 . A A . 108 GLN H 1 1
1 1687 1 1 108 GLN HA H -2.838 2.055 -15.513 1.00 . A A . 108 GLN HA 1 1
1 1688 1 1 108 GLN HB2 H -0.565 1.357 -15.621 1.00 . A A . 108 GLN HB2 1 1
1 1689 1 1 108 GLN HB3 H -0.042 2.902 -16.276 1.00 . A A . 108 GLN HB3 1 1
1 1690 1 1 108 GLN HE21 H 0.412 2.420 -11.827 1.00 . A A . 108 GLN HE21 1 1
1 1691 1 1 108 GLN HE22 H -0.934 1.541 -11.195 1.00 . A A . 108 GLN HE22 1 1
1 1692 1 1 108 GLN HG2 H 0.698 2.750 -14.019 1.00 . A A . 108 GLN HG2 1 1
1 1693 1 1 108 GLN HG3 H -0.592 3.945 -14.087 1.00 . A A . 108 GLN HG3 1 1
1 1694 1 1 108 GLN N N -2.324 2.552 -17.446 1.00 . A A . 108 GLN N 1 1
1 1695 1 1 108 GLN NE2 N -0.480 2.025 -11.917 1.00 . A A . 108 GLN NE2 1 1
1 1696 1 1 108 GLN O O -1.881 5.114 -16.071 1.00 . A A . 108 GLN O 1 1
1 1697 1 1 108 GLN OE1 O -2.226 1.687 -13.266 1.00 . A A . 108 GLN OE1 1 1
1 1698 1 1 109 ILE C C -3.655 5.890 -13.012 1.00 . A A . 109 ILE C 1 1
1 1699 1 1 109 ILE CA C -4.038 5.631 -14.464 1.00 . A A . 109 ILE CA 1 1
1 1700 1 1 109 ILE CB C -5.561 5.835 -14.688 1.00 . A A . 109 ILE CB 1 1
1 1701 1 1 109 ILE CD1 C -7.464 7.514 -14.390 1.00 . A A . 109 ILE CD1 1 1
1 1702 1 1 109 ILE CG1 C -6.010 7.186 -14.115 1.00 . A A . 109 ILE CG1 1 1
1 1703 1 1 109 ILE CG2 C -6.366 4.691 -14.086 1.00 . A A . 109 ILE CG2 1 1
1 1704 1 1 109 ILE H H -4.076 3.519 -14.539 1.00 . A A . 109 ILE H 1 1
1 1705 1 1 109 ILE HA H -3.512 6.346 -15.083 1.00 . A A . 109 ILE HA 1 1
1 1706 1 1 109 ILE HB H -5.739 5.835 -15.753 1.00 . A A . 109 ILE HB 1 1
1 1707 1 1 109 ILE HD11 H -8.093 6.757 -13.947 1.00 . A A . 109 ILE HD11 1 1
1 1708 1 1 109 ILE HD12 H -7.632 7.544 -15.456 1.00 . A A . 109 ILE HD12 1 1
1 1709 1 1 109 ILE HD13 H -7.703 8.477 -13.962 1.00 . A A . 109 ILE HD13 1 1
1 1710 1 1 109 ILE HG12 H -5.872 7.177 -13.044 1.00 . A A . 109 ILE HG12 1 1
1 1711 1 1 109 ILE HG13 H -5.405 7.971 -14.545 1.00 . A A . 109 ILE HG13 1 1
1 1712 1 1 109 ILE HG21 H -6.062 3.758 -14.537 1.00 . A A . 109 ILE HG21 1 1
1 1713 1 1 109 ILE HG22 H -7.418 4.854 -14.272 1.00 . A A . 109 ILE HG22 1 1
1 1714 1 1 109 ILE HG23 H -6.191 4.650 -13.021 1.00 . A A . 109 ILE HG23 1 1
1 1715 1 1 109 ILE N N -3.595 4.312 -14.867 1.00 . A A . 109 ILE N 1 1
1 1716 1 1 109 ILE O O -4.191 5.276 -12.088 1.00 . A A . 109 ILE O 1 1
1 1717 1 1 110 CYS C C -2.341 8.630 -11.268 1.00 . A A . 110 CYS C 1 1
1 1718 1 1 110 CYS CA C -2.216 7.127 -11.503 1.00 . A A . 110 CYS CA 1 1
1 1719 1 1 110 CYS CB C -0.765 6.676 -11.321 1.00 . A A . 110 CYS CB 1 1
1 1720 1 1 110 CYS H H -2.276 7.202 -13.614 1.00 . A A . 110 CYS H 1 1
1 1721 1 1 110 CYS HA H -2.836 6.611 -10.784 1.00 . A A . 110 CYS HA 1 1
1 1722 1 1 110 CYS HB2 H -0.715 5.603 -11.430 1.00 . A A . 110 CYS HB2 1 1
1 1723 1 1 110 CYS HB3 H -0.155 7.137 -12.085 1.00 . A A . 110 CYS HB3 1 1
1 1724 1 1 110 CYS HG H 0.613 8.239 -9.853 1.00 . A A . 110 CYS HG 1 1
1 1725 1 1 110 CYS N N -2.687 6.772 -12.829 1.00 . A A . 110 CYS N 1 1
1 1726 1 1 110 CYS O O -1.403 9.390 -11.521 1.00 . A A . 110 CYS O 1 1
1 1727 1 1 110 CYS SG S -0.043 7.094 -9.715 1.00 . A A . 110 CYS SG 1 1
1 1728 1 1 111 PRO C C -2.869 10.865 -9.262 1.00 . A A . 111 PRO C 1 1
1 1729 1 1 111 PRO CA C -3.751 10.476 -10.437 1.00 . A A . 111 PRO CA 1 1
1 1730 1 1 111 PRO CB C -5.226 10.503 -10.011 1.00 . A A . 111 PRO CB 1 1
1 1731 1 1 111 PRO CD C -4.747 8.273 -10.682 1.00 . A A . 111 PRO CD 1 1
1 1732 1 1 111 PRO CG C -5.830 9.311 -10.658 1.00 . A A . 111 PRO CG 1 1
1 1733 1 1 111 PRO HA H -3.589 11.157 -11.259 1.00 . A A . 111 PRO HA 1 1
1 1734 1 1 111 PRO HB2 H -5.291 10.440 -8.935 1.00 . A A . 111 PRO HB2 1 1
1 1735 1 1 111 PRO HB3 H -5.690 11.415 -10.348 1.00 . A A . 111 PRO HB3 1 1
1 1736 1 1 111 PRO HD2 H -4.736 7.714 -9.758 1.00 . A A . 111 PRO HD2 1 1
1 1737 1 1 111 PRO HD3 H -4.874 7.611 -11.526 1.00 . A A . 111 PRO HD3 1 1
1 1738 1 1 111 PRO HG2 H -6.673 8.963 -10.078 1.00 . A A . 111 PRO HG2 1 1
1 1739 1 1 111 PRO HG3 H -6.138 9.556 -11.662 1.00 . A A . 111 PRO HG3 1 1
1 1740 1 1 111 PRO N N -3.526 9.082 -10.825 1.00 . A A . 111 PRO N 1 1
1 1741 1 1 111 PRO O O -2.920 10.233 -8.208 1.00 . A A . 111 PRO O 1 1
1 1742 1 1 112 ASP C C -2.032 12.774 -7.162 1.00 . A A . 112 ASP C 1 1
1 1743 1 1 112 ASP CA C -1.189 12.326 -8.345 1.00 . A A . 112 ASP CA 1 1
1 1744 1 1 112 ASP CB C -0.259 13.451 -8.793 1.00 . A A . 112 ASP CB 1 1
1 1745 1 1 112 ASP CG C 0.669 13.887 -7.680 1.00 . A A . 112 ASP CG 1 1
1 1746 1 1 112 ASP H H -2.042 12.369 -10.285 1.00 . A A . 112 ASP H 1 1
1 1747 1 1 112 ASP HA H -0.593 11.477 -8.041 1.00 . A A . 112 ASP HA 1 1
1 1748 1 1 112 ASP HB2 H 0.339 13.109 -9.625 1.00 . A A . 112 ASP HB2 1 1
1 1749 1 1 112 ASP HB3 H -0.849 14.300 -9.100 1.00 . A A . 112 ASP HB3 1 1
1 1750 1 1 112 ASP N N -2.054 11.890 -9.429 1.00 . A A . 112 ASP N 1 1
1 1751 1 1 112 ASP O O -1.764 12.404 -6.019 1.00 . A A . 112 ASP O 1 1
1 1752 1 1 112 ASP OD1 O 1.632 13.151 -7.380 1.00 . A A . 112 ASP OD1 1 1
1 1753 1 1 112 ASP OD2 O 0.434 14.965 -7.095 1.00 . A A . 112 ASP OD2 1 1
1 1754 1 1 113 GLY C C -5.077 12.964 -6.099 1.00 . A A . 113 GLY C 1 1
1 1755 1 1 113 GLY CA C -3.990 13.977 -6.409 1.00 . A A . 113 GLY CA 1 1
1 1756 1 1 113 GLY H H -3.268 13.759 -8.390 1.00 . A A . 113 GLY H 1 1
1 1757 1 1 113 GLY HA2 H -3.417 14.159 -5.512 1.00 . A A . 113 GLY HA2 1 1
1 1758 1 1 113 GLY HA3 H -4.450 14.901 -6.724 1.00 . A A . 113 GLY HA3 1 1
1 1759 1 1 113 GLY N N -3.092 13.519 -7.452 1.00 . A A . 113 GLY N 1 1
1 1760 1 1 113 GLY O O -6.262 13.299 -6.070 1.00 . A A . 113 GLY O 1 1
1 1761 1 1 114 ALA C C -5.216 9.960 -4.255 1.00 . A A . 114 ALA C 1 1
1 1762 1 1 114 ALA CA C -5.604 10.650 -5.557 1.00 . A A . 114 ALA CA 1 1
1 1763 1 1 114 ALA CB C -5.670 9.641 -6.691 1.00 . A A . 114 ALA CB 1 1
1 1764 1 1 114 ALA H H -3.714 11.527 -5.913 1.00 . A A . 114 ALA H 1 1
1 1765 1 1 114 ALA HA H -6.584 11.087 -5.441 1.00 . A A . 114 ALA HA 1 1
1 1766 1 1 114 ALA HB1 H -4.711 9.158 -6.798 1.00 . A A . 114 ALA HB1 1 1
1 1767 1 1 114 ALA HB2 H -5.920 10.151 -7.610 1.00 . A A . 114 ALA HB2 1 1
1 1768 1 1 114 ALA HB3 H -6.425 8.902 -6.472 1.00 . A A . 114 ALA HB3 1 1
1 1769 1 1 114 ALA N N -4.672 11.724 -5.872 1.00 . A A . 114 ALA N 1 1
1 1770 1 1 114 ALA O O -4.194 10.290 -3.649 1.00 . A A . 114 ALA O 1 1
1 1771 1 1 115 SER C C -4.529 7.505 -2.603 1.00 . A A . 115 SER C 1 1
1 1772 1 1 115 SER CA C -5.840 8.290 -2.582 1.00 . A A . 115 SER CA 1 1
1 1773 1 1 115 SER CB C -7.008 7.332 -2.353 1.00 . A A . 115 SER CB 1 1
1 1774 1 1 115 SER H H -6.800 8.765 -4.406 1.00 . A A . 115 SER H 1 1
1 1775 1 1 115 SER HA H -5.810 9.014 -1.782 1.00 . A A . 115 SER HA 1 1
1 1776 1 1 115 SER HB2 H -6.985 6.553 -3.102 1.00 . A A . 115 SER HB2 1 1
1 1777 1 1 115 SER HB3 H -6.920 6.889 -1.374 1.00 . A A . 115 SER HB3 1 1
1 1778 1 1 115 SER HG H -8.652 8.059 -1.560 1.00 . A A . 115 SER HG 1 1
1 1779 1 1 115 SER N N -6.038 9.007 -3.840 1.00 . A A . 115 SER N 1 1
1 1780 1 1 115 SER O O -4.468 6.418 -3.168 1.00 . A A . 115 SER O 1 1
1 1781 1 1 115 SER OG O -8.247 8.012 -2.441 1.00 . A A . 115 SER OG 1 1
1 1782 1 1 116 ILE C C -2.062 6.058 -1.611 1.00 . A A . 116 ILE C 1 1
1 1783 1 1 116 ILE CA C -2.142 7.514 -2.062 1.00 . A A . 116 ILE CA 1 1
1 1784 1 1 116 ILE CB C -1.137 8.357 -1.245 1.00 . A A . 116 ILE CB 1 1
1 1785 1 1 116 ILE CD1 C -0.289 10.728 -0.895 1.00 . A A . 116 ILE CD1 1 1
1 1786 1 1 116 ILE CG1 C -1.172 9.813 -1.712 1.00 . A A . 116 ILE CG1 1 1
1 1787 1 1 116 ILE CG2 C 0.273 7.792 -1.380 1.00 . A A . 116 ILE CG2 1 1
1 1788 1 1 116 ILE H H -3.658 8.832 -1.386 1.00 . A A . 116 ILE H 1 1
1 1789 1 1 116 ILE HA H -1.848 7.565 -3.101 1.00 . A A . 116 ILE HA 1 1
1 1790 1 1 116 ILE HB H -1.420 8.312 -0.203 1.00 . A A . 116 ILE HB 1 1
1 1791 1 1 116 ILE HD11 H 0.736 10.399 -0.972 1.00 . A A . 116 ILE HD11 1 1
1 1792 1 1 116 ILE HD12 H -0.599 10.699 0.140 1.00 . A A . 116 ILE HD12 1 1
1 1793 1 1 116 ILE HD13 H -0.372 11.738 -1.268 1.00 . A A . 116 ILE HD13 1 1
1 1794 1 1 116 ILE HG12 H -0.838 9.860 -2.738 1.00 . A A . 116 ILE HG12 1 1
1 1795 1 1 116 ILE HG13 H -2.186 10.181 -1.650 1.00 . A A . 116 ILE HG13 1 1
1 1796 1 1 116 ILE HG21 H 0.569 7.809 -2.419 1.00 . A A . 116 ILE HG21 1 1
1 1797 1 1 116 ILE HG22 H 0.290 6.775 -1.017 1.00 . A A . 116 ILE HG22 1 1
1 1798 1 1 116 ILE HG23 H 0.958 8.392 -0.800 1.00 . A A . 116 ILE HG23 1 1
1 1799 1 1 116 ILE N N -3.499 8.051 -1.961 1.00 . A A . 116 ILE N 1 1
1 1800 1 1 116 ILE O O -1.437 5.245 -2.285 1.00 . A A . 116 ILE O 1 1
1 1801 1 1 117 LYS C C -2.979 3.326 -1.005 1.00 . A A . 117 LYS C 1 1
1 1802 1 1 117 LYS CA C -2.653 4.372 0.058 1.00 . A A . 117 LYS CA 1 1
1 1803 1 1 117 LYS CB C -3.628 4.207 1.227 1.00 . A A . 117 LYS CB 1 1
1 1804 1 1 117 LYS CD C -3.046 6.248 2.600 1.00 . A A . 117 LYS CD 1 1
1 1805 1 1 117 LYS CE C -2.656 6.748 3.981 1.00 . A A . 117 LYS CE 1 1
1 1806 1 1 117 LYS CG C -3.121 4.732 2.563 1.00 . A A . 117 LYS CG 1 1
1 1807 1 1 117 LYS H H -3.217 6.425 -0.017 1.00 . A A . 117 LYS H 1 1
1 1808 1 1 117 LYS HA H -1.651 4.198 0.415 1.00 . A A . 117 LYS HA 1 1
1 1809 1 1 117 LYS HB2 H -4.540 4.727 0.987 1.00 . A A . 117 LYS HB2 1 1
1 1810 1 1 117 LYS HB3 H -3.849 3.155 1.342 1.00 . A A . 117 LYS HB3 1 1
1 1811 1 1 117 LYS HD2 H -2.310 6.581 1.884 1.00 . A A . 117 LYS HD2 1 1
1 1812 1 1 117 LYS HD3 H -4.014 6.652 2.341 1.00 . A A . 117 LYS HD3 1 1
1 1813 1 1 117 LYS HE2 H -1.696 6.329 4.244 1.00 . A A . 117 LYS HE2 1 1
1 1814 1 1 117 LYS HE3 H -2.582 7.826 3.951 1.00 . A A . 117 LYS HE3 1 1
1 1815 1 1 117 LYS HG2 H -3.791 4.402 3.341 1.00 . A A . 117 LYS HG2 1 1
1 1816 1 1 117 LYS HG3 H -2.135 4.328 2.743 1.00 . A A . 117 LYS HG3 1 1
1 1817 1 1 117 LYS HZ1 H -3.708 5.319 5.098 1.00 . A A . 117 LYS HZ1 1 1
1 1818 1 1 117 LYS HZ2 H -4.597 6.722 4.757 1.00 . A A . 117 LYS HZ2 1 1
1 1819 1 1 117 LYS HZ3 H -3.387 6.758 5.942 1.00 . A A . 117 LYS HZ3 1 1
1 1820 1 1 117 LYS N N -2.703 5.734 -0.490 1.00 . A A . 117 LYS N 1 1
1 1821 1 1 117 LYS NZ N -3.653 6.359 5.016 1.00 . A A . 117 LYS NZ 1 1
1 1822 1 1 117 LYS O O -2.127 2.521 -1.380 1.00 . A A . 117 LYS O 1 1
1 1823 1 1 118 LYS C C -4.071 2.595 -3.838 1.00 . A A . 118 LYS C 1 1
1 1824 1 1 118 LYS CA C -4.677 2.365 -2.456 1.00 . A A . 118 LYS CA 1 1
1 1825 1 1 118 LYS CB C -6.207 2.394 -2.531 1.00 . A A . 118 LYS CB 1 1
1 1826 1 1 118 LYS CD C -8.282 3.794 -2.823 1.00 . A A . 118 LYS CD 1 1
1 1827 1 1 118 LYS CE C -8.979 2.712 -3.629 1.00 . A A . 118 LYS CE 1 1
1 1828 1 1 118 LYS CG C -6.771 3.733 -2.984 1.00 . A A . 118 LYS CG 1 1
1 1829 1 1 118 LYS H H -4.813 4.076 -1.220 1.00 . A A . 118 LYS H 1 1
1 1830 1 1 118 LYS HA H -4.364 1.395 -2.098 1.00 . A A . 118 LYS HA 1 1
1 1831 1 1 118 LYS HB2 H -6.536 1.636 -3.228 1.00 . A A . 118 LYS HB2 1 1
1 1832 1 1 118 LYS HB3 H -6.608 2.170 -1.554 1.00 . A A . 118 LYS HB3 1 1
1 1833 1 1 118 LYS HD2 H -8.529 3.665 -1.781 1.00 . A A . 118 LYS HD2 1 1
1 1834 1 1 118 LYS HD3 H -8.629 4.760 -3.161 1.00 . A A . 118 LYS HD3 1 1
1 1835 1 1 118 LYS HE2 H -8.719 2.831 -4.671 1.00 . A A . 118 LYS HE2 1 1
1 1836 1 1 118 LYS HE3 H -8.642 1.746 -3.282 1.00 . A A . 118 LYS HE3 1 1
1 1837 1 1 118 LYS HG2 H -6.326 4.518 -2.391 1.00 . A A . 118 LYS HG2 1 1
1 1838 1 1 118 LYS HG3 H -6.524 3.882 -4.025 1.00 . A A . 118 LYS HG3 1 1
1 1839 1 1 118 LYS HZ1 H -10.908 1.984 -3.968 1.00 . A A . 118 LYS HZ1 1 1
1 1840 1 1 118 LYS HZ2 H -10.807 3.674 -3.909 1.00 . A A . 118 LYS HZ2 1 1
1 1841 1 1 118 LYS HZ3 H -10.719 2.768 -2.476 1.00 . A A . 118 LYS HZ3 1 1
1 1842 1 1 118 LYS N N -4.206 3.362 -1.502 1.00 . A A . 118 LYS N 1 1
1 1843 1 1 118 LYS NZ N -10.453 2.790 -3.486 1.00 . A A . 118 LYS NZ 1 1
1 1844 1 1 118 LYS O O -3.960 1.671 -4.639 1.00 . A A . 118 LYS O 1 1
1 1845 1 1 119 LYS C C -1.685 3.628 -5.529 1.00 . A A . 119 LYS C 1 1
1 1846 1 1 119 LYS CA C -3.101 4.175 -5.400 1.00 . A A . 119 LYS CA 1 1
1 1847 1 1 119 LYS CB C -3.082 5.689 -5.578 1.00 . A A . 119 LYS CB 1 1
1 1848 1 1 119 LYS CD C -2.463 7.639 -7.006 1.00 . A A . 119 LYS CD 1 1
1 1849 1 1 119 LYS CE C -1.238 8.075 -6.215 1.00 . A A . 119 LYS CE 1 1
1 1850 1 1 119 LYS CG C -2.655 6.139 -6.958 1.00 . A A . 119 LYS CG 1 1
1 1851 1 1 119 LYS H H -3.755 4.523 -3.421 1.00 . A A . 119 LYS H 1 1
1 1852 1 1 119 LYS HA H -3.723 3.737 -6.164 1.00 . A A . 119 LYS HA 1 1
1 1853 1 1 119 LYS HB2 H -4.073 6.073 -5.392 1.00 . A A . 119 LYS HB2 1 1
1 1854 1 1 119 LYS HB3 H -2.400 6.117 -4.857 1.00 . A A . 119 LYS HB3 1 1
1 1855 1 1 119 LYS HD2 H -2.340 7.943 -8.035 1.00 . A A . 119 LYS HD2 1 1
1 1856 1 1 119 LYS HD3 H -3.337 8.117 -6.589 1.00 . A A . 119 LYS HD3 1 1
1 1857 1 1 119 LYS HE2 H -1.332 7.712 -5.203 1.00 . A A . 119 LYS HE2 1 1
1 1858 1 1 119 LYS HE3 H -0.358 7.645 -6.672 1.00 . A A . 119 LYS HE3 1 1
1 1859 1 1 119 LYS HG2 H -1.725 5.660 -7.211 1.00 . A A . 119 LYS HG2 1 1
1 1860 1 1 119 LYS HG3 H -3.415 5.859 -7.671 1.00 . A A . 119 LYS HG3 1 1
1 1861 1 1 119 LYS HZ1 H -1.479 9.967 -7.063 1.00 . A A . 119 LYS HZ1 1 1
1 1862 1 1 119 LYS HZ2 H -0.087 9.820 -6.110 1.00 . A A . 119 LYS HZ2 1 1
1 1863 1 1 119 LYS HZ3 H -1.608 9.953 -5.375 1.00 . A A . 119 LYS HZ3 1 1
1 1864 1 1 119 LYS N N -3.668 3.828 -4.108 1.00 . A A . 119 LYS N 1 1
1 1865 1 1 119 LYS NZ N -1.096 9.555 -6.186 1.00 . A A . 119 LYS NZ 1 1
1 1866 1 1 119 LYS O O -1.290 3.138 -6.585 1.00 . A A . 119 LYS O 1 1
1 1867 1 1 120 MET C C 0.496 1.732 -4.578 1.00 . A A . 120 MET C 1 1
1 1868 1 1 120 MET CA C 0.452 3.249 -4.436 1.00 . A A . 120 MET CA 1 1
1 1869 1 1 120 MET CB C 1.160 3.690 -3.153 1.00 . A A . 120 MET CB 1 1
1 1870 1 1 120 MET CE C 5.204 4.215 -2.261 1.00 . A A . 120 MET CE 1 1
1 1871 1 1 120 MET CG C 2.678 3.645 -3.249 1.00 . A A . 120 MET CG 1 1
1 1872 1 1 120 MET H H -1.309 4.093 -3.617 1.00 . A A . 120 MET H 1 1
1 1873 1 1 120 MET HA H 0.950 3.693 -5.284 1.00 . A A . 120 MET HA 1 1
1 1874 1 1 120 MET HB2 H 0.866 4.703 -2.924 1.00 . A A . 120 MET HB2 1 1
1 1875 1 1 120 MET HB3 H 0.853 3.043 -2.345 1.00 . A A . 120 MET HB3 1 1
1 1876 1 1 120 MET HE1 H 5.332 4.860 -3.119 1.00 . A A . 120 MET HE1 1 1
1 1877 1 1 120 MET HE2 H 5.492 3.207 -2.523 1.00 . A A . 120 MET HE2 1 1
1 1878 1 1 120 MET HE3 H 5.825 4.567 -1.451 1.00 . A A . 120 MET HE3 1 1
1 1879 1 1 120 MET HG2 H 2.985 2.625 -3.429 1.00 . A A . 120 MET HG2 1 1
1 1880 1 1 120 MET HG3 H 2.989 4.264 -4.077 1.00 . A A . 120 MET HG3 1 1
1 1881 1 1 120 MET N N -0.929 3.708 -4.441 1.00 . A A . 120 MET N 1 1
1 1882 1 1 120 MET O O 1.502 1.162 -5.000 1.00 . A A . 120 MET O 1 1
1 1883 1 1 120 MET SD S 3.487 4.234 -1.748 1.00 . A A . 120 MET SD 1 1
1 1884 1 1 121 VAL C C -0.677 -0.668 -5.936 1.00 . A A . 121 VAL C 1 1
1 1885 1 1 121 VAL CA C -0.770 -0.346 -4.443 1.00 . A A . 121 VAL CA 1 1
1 1886 1 1 121 VAL CB C -2.122 -0.846 -3.883 1.00 . A A . 121 VAL CB 1 1
1 1887 1 1 121 VAL CG1 C -2.310 -2.332 -4.143 1.00 . A A . 121 VAL CG1 1 1
1 1888 1 1 121 VAL CG2 C -2.220 -0.558 -2.393 1.00 . A A . 121 VAL CG2 1 1
1 1889 1 1 121 VAL H H -1.349 1.589 -3.817 1.00 . A A . 121 VAL H 1 1
1 1890 1 1 121 VAL HA H 0.029 -0.854 -3.921 1.00 . A A . 121 VAL HA 1 1
1 1891 1 1 121 VAL HB H -2.915 -0.311 -4.383 1.00 . A A . 121 VAL HB 1 1
1 1892 1 1 121 VAL HG11 H -1.518 -2.884 -3.661 1.00 . A A . 121 VAL HG11 1 1
1 1893 1 1 121 VAL HG12 H -2.283 -2.518 -5.207 1.00 . A A . 121 VAL HG12 1 1
1 1894 1 1 121 VAL HG13 H -3.264 -2.650 -3.747 1.00 . A A . 121 VAL HG13 1 1
1 1895 1 1 121 VAL HG21 H -1.424 -1.070 -1.874 1.00 . A A . 121 VAL HG21 1 1
1 1896 1 1 121 VAL HG22 H -3.174 -0.905 -2.023 1.00 . A A . 121 VAL HG22 1 1
1 1897 1 1 121 VAL HG23 H -2.134 0.506 -2.226 1.00 . A A . 121 VAL HG23 1 1
1 1898 1 1 121 VAL N N -0.614 1.086 -4.232 1.00 . A A . 121 VAL N 1 1
1 1899 1 1 121 VAL O O -0.112 -1.689 -6.333 1.00 . A A . 121 VAL O 1 1
1 1900 1 1 122 TYR C C 0.282 0.177 -8.728 1.00 . A A . 122 TYR C 1 1
1 1901 1 1 122 TYR CA C -1.150 0.076 -8.210 1.00 . A A . 122 TYR CA 1 1
1 1902 1 1 122 TYR CB C -2.033 1.115 -8.905 1.00 . A A . 122 TYR CB 1 1
1 1903 1 1 122 TYR CD1 C -4.062 0.003 -9.898 1.00 . A A . 122 TYR CD1 1 1
1 1904 1 1 122 TYR CD2 C -4.337 1.213 -7.863 1.00 . A A . 122 TYR CD2 1 1
1 1905 1 1 122 TYR CE1 C -5.404 -0.318 -9.895 1.00 . A A . 122 TYR CE1 1 1
1 1906 1 1 122 TYR CE2 C -5.682 0.894 -7.853 1.00 . A A . 122 TYR CE2 1 1
1 1907 1 1 122 TYR CG C -3.506 0.773 -8.886 1.00 . A A . 122 TYR CG 1 1
1 1908 1 1 122 TYR CZ C -6.209 0.128 -8.871 1.00 . A A . 122 TYR CZ 1 1
1 1909 1 1 122 TYR H H -1.643 1.026 -6.383 1.00 . A A . 122 TYR H 1 1
1 1910 1 1 122 TYR HA H -1.527 -0.908 -8.443 1.00 . A A . 122 TYR HA 1 1
1 1911 1 1 122 TYR HB2 H -1.909 2.068 -8.414 1.00 . A A . 122 TYR HB2 1 1
1 1912 1 1 122 TYR HB3 H -1.727 1.205 -9.937 1.00 . A A . 122 TYR HB3 1 1
1 1913 1 1 122 TYR HD1 H -3.429 -0.346 -10.699 1.00 . A A . 122 TYR HD1 1 1
1 1914 1 1 122 TYR HD2 H -3.920 1.813 -7.066 1.00 . A A . 122 TYR HD2 1 1
1 1915 1 1 122 TYR HE1 H -5.818 -0.917 -10.693 1.00 . A A . 122 TYR HE1 1 1
1 1916 1 1 122 TYR HE2 H -6.314 1.244 -7.050 1.00 . A A . 122 TYR HE2 1 1
1 1917 1 1 122 TYR HH H -8.070 0.613 -8.811 1.00 . A A . 122 TYR HH 1 1
1 1918 1 1 122 TYR N N -1.204 0.233 -6.760 1.00 . A A . 122 TYR N 1 1
1 1919 1 1 122 TYR O O 0.610 -0.375 -9.775 1.00 . A A . 122 TYR O 1 1
1 1920 1 1 122 TYR OH O -7.546 -0.197 -8.868 1.00 . A A . 122 TYR OH 1 1
1 1921 1 1 123 ALA C C 3.235 -0.376 -8.163 1.00 . A A . 123 ALA C 1 1
1 1922 1 1 123 ALA CA C 2.543 0.967 -8.362 1.00 . A A . 123 ALA CA 1 1
1 1923 1 1 123 ALA CB C 3.238 2.061 -7.564 1.00 . A A . 123 ALA CB 1 1
1 1924 1 1 123 ALA H H 0.827 1.304 -7.168 1.00 . A A . 123 ALA H 1 1
1 1925 1 1 123 ALA HA H 2.590 1.232 -9.410 1.00 . A A . 123 ALA HA 1 1
1 1926 1 1 123 ALA HB1 H 3.198 1.819 -6.513 1.00 . A A . 123 ALA HB1 1 1
1 1927 1 1 123 ALA HB2 H 2.739 3.003 -7.736 1.00 . A A . 123 ALA HB2 1 1
1 1928 1 1 123 ALA HB3 H 4.268 2.136 -7.879 1.00 . A A . 123 ALA HB3 1 1
1 1929 1 1 123 ALA N N 1.140 0.864 -7.986 1.00 . A A . 123 ALA N 1 1
1 1930 1 1 123 ALA O O 4.094 -0.771 -8.951 1.00 . A A . 123 ALA O 1 1
1 1931 1 1 124 SER C C 2.715 -3.397 -7.884 1.00 . A A . 124 SER C 1 1
1 1932 1 1 124 SER CA C 3.313 -2.432 -6.857 1.00 . A A . 124 SER CA 1 1
1 1933 1 1 124 SER CB C 2.919 -2.857 -5.444 1.00 . A A . 124 SER CB 1 1
1 1934 1 1 124 SER H H 2.210 -0.671 -6.473 1.00 . A A . 124 SER H 1 1
1 1935 1 1 124 SER HA H 4.388 -2.441 -6.942 1.00 . A A . 124 SER HA 1 1
1 1936 1 1 124 SER HB2 H 1.850 -2.996 -5.397 1.00 . A A . 124 SER HB2 1 1
1 1937 1 1 124 SER HB3 H 3.415 -3.784 -5.197 1.00 . A A . 124 SER HB3 1 1
1 1938 1 1 124 SER HG H 4.192 -1.579 -4.675 1.00 . A A . 124 SER HG 1 1
1 1939 1 1 124 SER N N 2.838 -1.079 -7.108 1.00 . A A . 124 SER N 1 1
1 1940 1 1 124 SER O O 3.329 -4.400 -8.251 1.00 . A A . 124 SER O 1 1
1 1941 1 1 124 SER OG O 3.293 -1.871 -4.496 1.00 . A A . 124 SER OG 1 1
1 1942 1 1 125 SER C C 1.475 -3.912 -10.677 1.00 . A A . 125 SER C 1 1
1 1943 1 1 125 SER CA C 0.797 -3.902 -9.307 1.00 . A A . 125 SER CA 1 1
1 1944 1 1 125 SER CB C -0.645 -3.417 -9.440 1.00 . A A . 125 SER CB 1 1
1 1945 1 1 125 SER H H 1.110 -2.221 -8.062 1.00 . A A . 125 SER H 1 1
1 1946 1 1 125 SER HA H 0.793 -4.908 -8.916 1.00 . A A . 125 SER HA 1 1
1 1947 1 1 125 SER HB2 H -0.655 -2.445 -9.910 1.00 . A A . 125 SER HB2 1 1
1 1948 1 1 125 SER HB3 H -1.203 -4.116 -10.046 1.00 . A A . 125 SER HB3 1 1
1 1949 1 1 125 SER HG H -0.657 -2.916 -7.541 1.00 . A A . 125 SER HG 1 1
1 1950 1 1 125 SER N N 1.519 -3.060 -8.360 1.00 . A A . 125 SER N 1 1
1 1951 1 1 125 SER O O 1.488 -4.937 -11.357 1.00 . A A . 125 SER O 1 1
1 1952 1 1 125 SER OG O -1.266 -3.317 -8.172 1.00 . A A . 125 SER OG 1 1
1 1953 1 1 126 ALA C C 3.783 -3.739 -12.518 1.00 . A A . 126 ALA C 1 1
1 1954 1 1 126 ALA CA C 2.739 -2.644 -12.347 1.00 . A A . 126 ALA CA 1 1
1 1955 1 1 126 ALA CB C 3.392 -1.273 -12.451 1.00 . A A . 126 ALA CB 1 1
1 1956 1 1 126 ALA H H 1.934 -1.972 -10.511 1.00 . A A . 126 ALA H 1 1
1 1957 1 1 126 ALA HA H 2.011 -2.729 -13.140 1.00 . A A . 126 ALA HA 1 1
1 1958 1 1 126 ALA HB1 H 3.865 -1.172 -13.416 1.00 . A A . 126 ALA HB1 1 1
1 1959 1 1 126 ALA HB2 H 4.134 -1.168 -11.672 1.00 . A A . 126 ALA HB2 1 1
1 1960 1 1 126 ALA HB3 H 2.640 -0.507 -12.337 1.00 . A A . 126 ALA HB3 1 1
1 1961 1 1 126 ALA N N 2.032 -2.768 -11.074 1.00 . A A . 126 ALA N 1 1
1 1962 1 1 126 ALA O O 3.929 -4.312 -13.601 1.00 . A A . 126 ALA O 1 1
1 1963 1 1 127 ALA C C 4.888 -6.443 -11.610 1.00 . A A . 127 ALA C 1 1
1 1964 1 1 127 ALA CA C 5.521 -5.065 -11.465 1.00 . A A . 127 ALA CA 1 1
1 1965 1 1 127 ALA CB C 6.368 -4.999 -10.203 1.00 . A A . 127 ALA CB 1 1
1 1966 1 1 127 ALA H H 4.329 -3.544 -10.609 1.00 . A A . 127 ALA H 1 1
1 1967 1 1 127 ALA HA H 6.164 -4.882 -12.314 1.00 . A A . 127 ALA HA 1 1
1 1968 1 1 127 ALA HB1 H 6.827 -4.024 -10.128 1.00 . A A . 127 ALA HB1 1 1
1 1969 1 1 127 ALA HB2 H 7.137 -5.756 -10.244 1.00 . A A . 127 ALA HB2 1 1
1 1970 1 1 127 ALA HB3 H 5.741 -5.170 -9.340 1.00 . A A . 127 ALA HB3 1 1
1 1971 1 1 127 ALA N N 4.498 -4.033 -11.442 1.00 . A A . 127 ALA N 1 1
1 1972 1 1 127 ALA O O 5.330 -7.259 -12.418 1.00 . A A . 127 ALA O 1 1
1 1973 1 1 128 ALA C C 2.479 -8.305 -12.132 1.00 . A A . 128 ALA C 1 1
1 1974 1 1 128 ALA CA C 3.178 -7.982 -10.813 1.00 . A A . 128 ALA CA 1 1
1 1975 1 1 128 ALA CB C 2.182 -8.040 -9.665 1.00 . A A . 128 ALA CB 1 1
1 1976 1 1 128 ALA H H 3.481 -5.957 -10.281 1.00 . A A . 128 ALA H 1 1
1 1977 1 1 128 ALA HA H 3.938 -8.727 -10.632 1.00 . A A . 128 ALA HA 1 1
1 1978 1 1 128 ALA HB1 H 1.772 -9.038 -9.595 1.00 . A A . 128 ALA HB1 1 1
1 1979 1 1 128 ALA HB2 H 1.385 -7.335 -9.845 1.00 . A A . 128 ALA HB2 1 1
1 1980 1 1 128 ALA HB3 H 2.682 -7.790 -8.741 1.00 . A A . 128 ALA HB3 1 1
1 1981 1 1 128 ALA N N 3.832 -6.680 -10.845 1.00 . A A . 128 ALA N 1 1
1 1982 1 1 128 ALA O O 2.697 -9.372 -12.711 1.00 . A A . 128 ALA O 1 1
1 1983 1 1 129 ILE C C 1.688 -7.861 -15.035 1.00 . A A . 129 ILE C 1 1
1 1984 1 1 129 ILE CA C 0.829 -7.630 -13.790 1.00 . A A . 129 ILE CA 1 1
1 1985 1 1 129 ILE CB C -0.179 -6.474 -14.037 1.00 . A A . 129 ILE CB 1 1
1 1986 1 1 129 ILE CD1 C -2.362 -7.753 -14.182 1.00 . A A . 129 ILE CD1 1 1
1 1987 1 1 129 ILE CG1 C -1.332 -6.943 -14.929 1.00 . A A . 129 ILE CG1 1 1
1 1988 1 1 129 ILE CG2 C 0.495 -5.247 -14.635 1.00 . A A . 129 ILE CG2 1 1
1 1989 1 1 129 ILE H H 1.588 -6.510 -12.158 1.00 . A A . 129 ILE H 1 1
1 1990 1 1 129 ILE HA H 0.261 -8.529 -13.599 1.00 . A A . 129 ILE HA 1 1
1 1991 1 1 129 ILE HB H -0.582 -6.190 -13.081 1.00 . A A . 129 ILE HB 1 1
1 1992 1 1 129 ILE HD11 H -2.811 -7.141 -13.412 1.00 . A A . 129 ILE HD11 1 1
1 1993 1 1 129 ILE HD12 H -1.887 -8.612 -13.730 1.00 . A A . 129 ILE HD12 1 1
1 1994 1 1 129 ILE HD13 H -3.126 -8.083 -14.869 1.00 . A A . 129 ILE HD13 1 1
1 1995 1 1 129 ILE HG12 H -1.832 -6.086 -15.355 1.00 . A A . 129 ILE HG12 1 1
1 1996 1 1 129 ILE HG13 H -0.942 -7.561 -15.726 1.00 . A A . 129 ILE HG13 1 1
1 1997 1 1 129 ILE HG21 H -0.237 -4.465 -14.769 1.00 . A A . 129 ILE HG21 1 1
1 1998 1 1 129 ILE HG22 H 0.925 -5.506 -15.591 1.00 . A A . 129 ILE HG22 1 1
1 1999 1 1 129 ILE HG23 H 1.275 -4.903 -13.971 1.00 . A A . 129 ILE HG23 1 1
1 2000 1 1 129 ILE N N 1.652 -7.380 -12.613 1.00 . A A . 129 ILE N 1 1
1 2001 1 1 129 ILE O O 1.375 -8.717 -15.860 1.00 . A A . 129 ILE O 1 1
1 2002 1 1 130 LYS C C 4.439 -8.547 -16.263 1.00 . A A . 130 LYS C 1 1
1 2003 1 1 130 LYS CA C 3.650 -7.246 -16.316 1.00 . A A . 130 LYS CA 1 1
1 2004 1 1 130 LYS CB C 4.613 -6.064 -16.398 1.00 . A A . 130 LYS CB 1 1
1 2005 1 1 130 LYS CD C 6.604 -5.143 -17.621 1.00 . A A . 130 LYS CD 1 1
1 2006 1 1 130 LYS CE C 7.622 -5.822 -16.721 1.00 . A A . 130 LYS CE 1 1
1 2007 1 1 130 LYS CG C 5.340 -5.973 -17.730 1.00 . A A . 130 LYS CG 1 1
1 2008 1 1 130 LYS H H 3.027 -6.500 -14.435 1.00 . A A . 130 LYS H 1 1
1 2009 1 1 130 LYS HA H 3.022 -7.253 -17.193 1.00 . A A . 130 LYS HA 1 1
1 2010 1 1 130 LYS HB2 H 4.056 -5.150 -16.249 1.00 . A A . 130 LYS HB2 1 1
1 2011 1 1 130 LYS HB3 H 5.349 -6.160 -15.615 1.00 . A A . 130 LYS HB3 1 1
1 2012 1 1 130 LYS HD2 H 7.031 -5.021 -18.605 1.00 . A A . 130 LYS HD2 1 1
1 2013 1 1 130 LYS HD3 H 6.357 -4.177 -17.208 1.00 . A A . 130 LYS HD3 1 1
1 2014 1 1 130 LYS HE2 H 7.181 -5.966 -15.745 1.00 . A A . 130 LYS HE2 1 1
1 2015 1 1 130 LYS HE3 H 7.866 -6.785 -17.146 1.00 . A A . 130 LYS HE3 1 1
1 2016 1 1 130 LYS HG2 H 5.603 -6.969 -18.053 1.00 . A A . 130 LYS HG2 1 1
1 2017 1 1 130 LYS HG3 H 4.684 -5.519 -18.457 1.00 . A A . 130 LYS HG3 1 1
1 2018 1 1 130 LYS HZ1 H 8.671 -4.104 -16.138 1.00 . A A . 130 LYS HZ1 1 1
1 2019 1 1 130 LYS HZ2 H 9.292 -4.860 -17.526 1.00 . A A . 130 LYS HZ2 1 1
1 2020 1 1 130 LYS HZ3 H 9.562 -5.540 -15.999 1.00 . A A . 130 LYS HZ3 1 1
1 2021 1 1 130 LYS N N 2.791 -7.131 -15.148 1.00 . A A . 130 LYS N 1 1
1 2022 1 1 130 LYS NZ N 8.870 -5.025 -16.586 1.00 . A A . 130 LYS NZ 1 1
1 2023 1 1 130 LYS O O 4.563 -9.249 -17.263 1.00 . A A . 130 LYS O 1 1
1 2024 1 1 131 THR C C 4.870 -11.322 -15.107 1.00 . A A . 131 THR C 1 1
1 2025 1 1 131 THR CA C 5.737 -10.083 -14.895 1.00 . A A . 131 THR CA 1 1
1 2026 1 1 131 THR CB C 6.366 -10.123 -13.486 1.00 . A A . 131 THR CB 1 1
1 2027 1 1 131 THR CG2 C 7.251 -11.349 -13.305 1.00 . A A . 131 THR CG2 1 1
1 2028 1 1 131 THR H H 4.808 -8.272 -14.316 1.00 . A A . 131 THR H 1 1
1 2029 1 1 131 THR HA H 6.535 -10.083 -15.624 1.00 . A A . 131 THR HA 1 1
1 2030 1 1 131 THR HB H 5.572 -10.159 -12.756 1.00 . A A . 131 THR HB 1 1
1 2031 1 1 131 THR HG1 H 6.605 -8.283 -12.809 1.00 . A A . 131 THR HG1 1 1
1 2032 1 1 131 THR HG21 H 6.659 -12.243 -13.433 1.00 . A A . 131 THR HG21 1 1
1 2033 1 1 131 THR HG22 H 7.678 -11.338 -12.313 1.00 . A A . 131 THR HG22 1 1
1 2034 1 1 131 THR HG23 H 8.044 -11.332 -14.039 1.00 . A A . 131 THR HG23 1 1
1 2035 1 1 131 THR N N 4.956 -8.868 -15.082 1.00 . A A . 131 THR N 1 1
1 2036 1 1 131 THR O O 5.332 -12.333 -15.638 1.00 . A A . 131 THR O 1 1
1 2037 1 1 131 THR OG1 O 7.145 -8.939 -13.273 1.00 . A A . 131 THR OG1 1 1
1 2038 1 1 132 SER C C 2.356 -12.576 -16.345 1.00 . A A . 132 SER C 1 1
1 2039 1 1 132 SER CA C 2.687 -12.342 -14.872 1.00 . A A . 132 SER CA 1 1
1 2040 1 1 132 SER CB C 1.411 -12.088 -14.071 1.00 . A A . 132 SER CB 1 1
1 2041 1 1 132 SER H H 3.286 -10.399 -14.303 1.00 . A A . 132 SER H 1 1
1 2042 1 1 132 SER HA H 3.172 -13.224 -14.483 1.00 . A A . 132 SER HA 1 1
1 2043 1 1 132 SER HB2 H 0.926 -11.197 -14.442 1.00 . A A . 132 SER HB2 1 1
1 2044 1 1 132 SER HB3 H 0.745 -12.932 -14.178 1.00 . A A . 132 SER HB3 1 1
1 2045 1 1 132 SER HG H 2.045 -11.013 -12.554 1.00 . A A . 132 SER HG 1 1
1 2046 1 1 132 SER N N 3.607 -11.231 -14.715 1.00 . A A . 132 SER N 1 1
1 2047 1 1 132 SER O O 2.087 -13.708 -16.753 1.00 . A A . 132 SER O 1 1
1 2048 1 1 132 SER OG O 1.707 -11.909 -12.695 1.00 . A A . 132 SER OG 1 1
1 2049 1 1 133 LEU C C 3.319 -11.904 -19.408 1.00 . A A . 133 LEU C 1 1
1 2050 1 1 133 LEU CA C 2.070 -11.656 -18.566 1.00 . A A . 133 LEU CA 1 1
1 2051 1 1 133 LEU CB C 1.345 -10.410 -19.077 1.00 . A A . 133 LEU CB 1 1
1 2052 1 1 133 LEU CD1 C -0.613 -10.564 -17.490 1.00 . A A . 133 LEU CD1 1 1
1 2053 1 1 133 LEU CD2 C -0.766 -9.164 -19.551 1.00 . A A . 133 LEU CD2 1 1
1 2054 1 1 133 LEU CG C -0.181 -10.424 -18.943 1.00 . A A . 133 LEU CG 1 1
1 2055 1 1 133 LEU H H 2.617 -10.628 -16.780 1.00 . A A . 133 LEU H 1 1
1 2056 1 1 133 LEU HA H 1.411 -12.505 -18.672 1.00 . A A . 133 LEU HA 1 1
1 2057 1 1 133 LEU HB2 H 1.722 -9.556 -18.533 1.00 . A A . 133 LEU HB2 1 1
1 2058 1 1 133 LEU HB3 H 1.590 -10.284 -20.121 1.00 . A A . 133 LEU HB3 1 1
1 2059 1 1 133 LEU HD11 H -0.260 -11.507 -17.099 1.00 . A A . 133 LEU HD11 1 1
1 2060 1 1 133 LEU HD12 H -1.690 -10.531 -17.430 1.00 . A A . 133 LEU HD12 1 1
1 2061 1 1 133 LEU HD13 H -0.194 -9.755 -16.911 1.00 . A A . 133 LEU HD13 1 1
1 2062 1 1 133 LEU HD21 H -0.370 -8.300 -19.038 1.00 . A A . 133 LEU HD21 1 1
1 2063 1 1 133 LEU HD22 H -1.841 -9.181 -19.451 1.00 . A A . 133 LEU HD22 1 1
1 2064 1 1 133 LEU HD23 H -0.503 -9.113 -20.597 1.00 . A A . 133 LEU HD23 1 1
1 2065 1 1 133 LEU HG H -0.574 -11.269 -19.490 1.00 . A A . 133 LEU HG 1 1
1 2066 1 1 133 LEU N N 2.387 -11.517 -17.148 1.00 . A A . 133 LEU N 1 1
1 2067 1 1 133 LEU O O 3.246 -12.575 -20.437 1.00 . A A . 133 LEU O 1 1
1 2068 1 1 134 GLY C C 5.632 -11.235 -21.132 1.00 . A A . 134 GLY C 1 1
1 2069 1 1 134 GLY CA C 5.720 -11.593 -19.655 1.00 . A A . 134 GLY CA 1 1
1 2070 1 1 134 GLY H H 4.452 -10.884 -18.110 1.00 . A A . 134 GLY H 1 1
1 2071 1 1 134 GLY HA2 H 6.477 -10.977 -19.194 1.00 . A A . 134 GLY HA2 1 1
1 2072 1 1 134 GLY HA3 H 6.014 -12.629 -19.565 1.00 . A A . 134 GLY HA3 1 1
1 2073 1 1 134 GLY N N 4.462 -11.402 -18.944 1.00 . A A . 134 GLY N 1 1
1 2074 1 1 134 GLY O O 6.168 -11.949 -21.982 1.00 . A A . 134 GLY O 1 1
1 2075 1 1 135 THR C C 6.022 -9.324 -23.512 1.00 . A A . 135 THR C 1 1
1 2076 1 1 135 THR CA C 4.723 -9.738 -22.819 1.00 . A A . 135 THR CA 1 1
1 2077 1 1 135 THR CB C 3.713 -8.583 -22.889 1.00 . A A . 135 THR CB 1 1
1 2078 1 1 135 THR CG2 C 3.104 -8.486 -24.279 1.00 . A A . 135 THR CG2 1 1
1 2079 1 1 135 THR H H 4.593 -9.579 -20.717 1.00 . A A . 135 THR H 1 1
1 2080 1 1 135 THR HA H 4.305 -10.586 -23.340 1.00 . A A . 135 THR HA 1 1
1 2081 1 1 135 THR HB H 4.221 -7.656 -22.664 1.00 . A A . 135 THR HB 1 1
1 2082 1 1 135 THR HG1 H 2.027 -9.415 -22.289 1.00 . A A . 135 THR HG1 1 1
1 2083 1 1 135 THR HG21 H 2.404 -7.664 -24.311 1.00 . A A . 135 THR HG21 1 1
1 2084 1 1 135 THR HG22 H 2.588 -9.407 -24.509 1.00 . A A . 135 THR HG22 1 1
1 2085 1 1 135 THR HG23 H 3.887 -8.322 -25.004 1.00 . A A . 135 THR HG23 1 1
1 2086 1 1 135 THR N N 4.957 -10.134 -21.439 1.00 . A A . 135 THR N 1 1
1 2087 1 1 135 THR O O 6.276 -9.706 -24.654 1.00 . A A . 135 THR O 1 1
1 2088 1 1 135 THR OG1 O 2.672 -8.799 -21.928 1.00 . A A . 135 THR OG1 1 1
1 2089 1 1 136 GLY C C 7.974 -6.937 -24.343 1.00 . A A . 136 GLY C 1 1
1 2090 1 1 136 GLY CA C 8.106 -8.091 -23.360 1.00 . A A . 136 GLY CA 1 1
1 2091 1 1 136 GLY H H 6.569 -8.262 -21.911 1.00 . A A . 136 GLY H 1 1
1 2092 1 1 136 GLY HA2 H 8.738 -7.777 -22.542 1.00 . A A . 136 GLY HA2 1 1
1 2093 1 1 136 GLY HA3 H 8.577 -8.924 -23.862 1.00 . A A . 136 GLY HA3 1 1
1 2094 1 1 136 GLY N N 6.832 -8.536 -22.817 1.00 . A A . 136 GLY N 1 1
1 2095 1 1 136 GLY O O 8.861 -6.089 -24.435 1.00 . A A . 136 GLY O 1 1
1 2096 1 1 137 LYS C C 5.242 -5.209 -25.767 1.00 . A A . 137 LYS C 1 1
1 2097 1 1 137 LYS CA C 6.610 -5.823 -26.022 1.00 . A A . 137 LYS CA 1 1
1 2098 1 1 137 LYS CB C 6.699 -6.357 -27.455 1.00 . A A . 137 LYS CB 1 1
1 2099 1 1 137 LYS CD C 7.343 -4.199 -28.621 1.00 . A A . 137 LYS CD 1 1
1 2100 1 1 137 LYS CE C 8.732 -4.703 -28.980 1.00 . A A . 137 LYS CE 1 1
1 2101 1 1 137 LYS CG C 6.337 -5.339 -28.530 1.00 . A A . 137 LYS CG 1 1
1 2102 1 1 137 LYS H H 6.200 -7.605 -24.964 1.00 . A A . 137 LYS H 1 1
1 2103 1 1 137 LYS HA H 7.364 -5.064 -25.881 1.00 . A A . 137 LYS HA 1 1
1 2104 1 1 137 LYS HB2 H 7.710 -6.689 -27.636 1.00 . A A . 137 LYS HB2 1 1
1 2105 1 1 137 LYS HB3 H 6.032 -7.200 -27.552 1.00 . A A . 137 LYS HB3 1 1
1 2106 1 1 137 LYS HD2 H 7.018 -3.506 -29.382 1.00 . A A . 137 LYS HD2 1 1
1 2107 1 1 137 LYS HD3 H 7.388 -3.693 -27.667 1.00 . A A . 137 LYS HD3 1 1
1 2108 1 1 137 LYS HE2 H 9.178 -5.148 -28.102 1.00 . A A . 137 LYS HE2 1 1
1 2109 1 1 137 LYS HE3 H 8.639 -5.452 -29.753 1.00 . A A . 137 LYS HE3 1 1
1 2110 1 1 137 LYS HG2 H 6.300 -5.842 -29.483 1.00 . A A . 137 LYS HG2 1 1
1 2111 1 1 137 LYS HG3 H 5.363 -4.929 -28.303 1.00 . A A . 137 LYS HG3 1 1
1 2112 1 1 137 LYS HZ1 H 10.601 -3.940 -29.530 1.00 . A A . 137 LYS HZ1 1 1
1 2113 1 1 137 LYS HZ2 H 9.572 -2.792 -28.828 1.00 . A A . 137 LYS HZ2 1 1
1 2114 1 1 137 LYS HZ3 H 9.308 -3.304 -30.419 1.00 . A A . 137 LYS HZ3 1 1
1 2115 1 1 137 LYS N N 6.864 -6.892 -25.067 1.00 . A A . 137 LYS N 1 1
1 2116 1 1 137 LYS NZ N 9.614 -3.610 -29.468 1.00 . A A . 137 LYS NZ 1 1
1 2117 1 1 137 LYS O O 4.221 -5.731 -26.211 1.00 . A A . 137 LYS O 1 1
1 2118 1 1 138 ILE C C 4.240 -1.927 -24.531 1.00 . A A . 138 ILE C 1 1
1 2119 1 1 138 ILE CA C 3.994 -3.415 -24.704 1.00 . A A . 138 ILE CA 1 1
1 2120 1 1 138 ILE CB C 3.301 -3.961 -23.428 1.00 . A A . 138 ILE CB 1 1
1 2121 1 1 138 ILE CD1 C 5.059 -3.330 -21.669 1.00 . A A . 138 ILE CD1 1 1
1 2122 1 1 138 ILE CG1 C 4.323 -4.444 -22.385 1.00 . A A . 138 ILE CG1 1 1
1 2123 1 1 138 ILE CG2 C 2.330 -5.073 -23.788 1.00 . A A . 138 ILE CG2 1 1
1 2124 1 1 138 ILE H H 6.077 -3.770 -24.668 1.00 . A A . 138 ILE H 1 1
1 2125 1 1 138 ILE HA H 3.318 -3.559 -25.536 1.00 . A A . 138 ILE HA 1 1
1 2126 1 1 138 ILE HB H 2.725 -3.152 -22.996 1.00 . A A . 138 ILE HB 1 1
1 2127 1 1 138 ILE HD11 H 4.348 -2.690 -21.167 1.00 . A A . 138 ILE HD11 1 1
1 2128 1 1 138 ILE HD12 H 5.619 -2.750 -22.388 1.00 . A A . 138 ILE HD12 1 1
1 2129 1 1 138 ILE HD13 H 5.736 -3.754 -20.943 1.00 . A A . 138 ILE HD13 1 1
1 2130 1 1 138 ILE HG12 H 3.810 -5.030 -21.637 1.00 . A A . 138 ILE HG12 1 1
1 2131 1 1 138 ILE HG13 H 5.058 -5.065 -22.876 1.00 . A A . 138 ILE HG13 1 1
1 2132 1 1 138 ILE HG21 H 2.869 -5.885 -24.253 1.00 . A A . 138 ILE HG21 1 1
1 2133 1 1 138 ILE HG22 H 1.587 -4.694 -24.476 1.00 . A A . 138 ILE HG22 1 1
1 2134 1 1 138 ILE HG23 H 1.844 -5.430 -22.892 1.00 . A A . 138 ILE HG23 1 1
1 2135 1 1 138 ILE N N 5.230 -4.119 -25.017 1.00 . A A . 138 ILE N 1 1
1 2136 1 1 138 ILE O O 5.371 -1.495 -24.302 1.00 . A A . 138 ILE O 1 1
1 2137 1 1 139 LEU C C 2.434 0.553 -23.119 1.00 . A A . 139 LEU C 1 1
1 2138 1 1 139 LEU CA C 3.240 0.271 -24.375 1.00 . A A . 139 LEU CA 1 1
1 2139 1 1 139 LEU CB C 2.720 1.110 -25.553 1.00 . A A . 139 LEU CB 1 1
1 2140 1 1 139 LEU CD1 C 4.997 1.953 -26.204 1.00 . A A . 139 LEU CD1 1 1
1 2141 1 1 139 LEU CD2 C 4.000 0.014 -27.436 1.00 . A A . 139 LEU CD2 1 1
1 2142 1 1 139 LEU CG C 3.709 1.321 -26.710 1.00 . A A . 139 LEU CG 1 1
1 2143 1 1 139 LEU H H 2.335 -1.538 -24.969 1.00 . A A . 139 LEU H 1 1
1 2144 1 1 139 LEU HA H 4.272 0.527 -24.188 1.00 . A A . 139 LEU HA 1 1
1 2145 1 1 139 LEU HB2 H 1.840 0.625 -25.947 1.00 . A A . 139 LEU HB2 1 1
1 2146 1 1 139 LEU HB3 H 2.434 2.081 -25.175 1.00 . A A . 139 LEU HB3 1 1
1 2147 1 1 139 LEU HD11 H 5.436 1.319 -25.448 1.00 . A A . 139 LEU HD11 1 1
1 2148 1 1 139 LEU HD12 H 4.780 2.922 -25.780 1.00 . A A . 139 LEU HD12 1 1
1 2149 1 1 139 LEU HD13 H 5.689 2.067 -27.026 1.00 . A A . 139 LEU HD13 1 1
1 2150 1 1 139 LEU HD21 H 3.086 -0.376 -27.858 1.00 . A A . 139 LEU HD21 1 1
1 2151 1 1 139 LEU HD22 H 4.409 -0.703 -26.739 1.00 . A A . 139 LEU HD22 1 1
1 2152 1 1 139 LEU HD23 H 4.714 0.192 -28.228 1.00 . A A . 139 LEU HD23 1 1
1 2153 1 1 139 LEU HG H 3.267 2.004 -27.422 1.00 . A A . 139 LEU HG 1 1
1 2154 1 1 139 LEU N N 3.182 -1.147 -24.667 1.00 . A A . 139 LEU N 1 1
1 2155 1 1 139 LEU O O 1.204 0.601 -23.154 1.00 . A A . 139 LEU O 1 1
1 2156 1 1 140 GLN C C 2.657 2.381 -20.330 1.00 . A A . 140 GLN C 1 1
1 2157 1 1 140 GLN CA C 2.483 0.924 -20.730 1.00 . A A . 140 GLN CA 1 1
1 2158 1 1 140 GLN CB C 3.060 -0.008 -19.660 1.00 . A A . 140 GLN CB 1 1
1 2159 1 1 140 GLN CD C 2.893 -0.891 -17.294 1.00 . A A . 140 GLN CD 1 1
1 2160 1 1 140 GLN CG C 2.321 0.054 -18.333 1.00 . A A . 140 GLN CG 1 1
1 2161 1 1 140 GLN H H 4.109 0.628 -22.041 1.00 . A A . 140 GLN H 1 1
1 2162 1 1 140 GLN HA H 1.428 0.719 -20.848 1.00 . A A . 140 GLN HA 1 1
1 2163 1 1 140 GLN HB2 H 3.017 -1.023 -20.025 1.00 . A A . 140 GLN HB2 1 1
1 2164 1 1 140 GLN HB3 H 4.092 0.260 -19.486 1.00 . A A . 140 GLN HB3 1 1
1 2165 1 1 140 GLN HE21 H 1.097 -1.108 -16.479 1.00 . A A . 140 GLN HE21 1 1
1 2166 1 1 140 GLN HE22 H 2.376 -1.995 -15.730 1.00 . A A . 140 GLN HE22 1 1
1 2167 1 1 140 GLN HG2 H 2.379 1.058 -17.953 1.00 . A A . 140 GLN HG2 1 1
1 2168 1 1 140 GLN HG3 H 1.286 -0.206 -18.504 1.00 . A A . 140 GLN HG3 1 1
1 2169 1 1 140 GLN N N 3.130 0.685 -22.005 1.00 . A A . 140 GLN N 1 1
1 2170 1 1 140 GLN NE2 N 2.037 -1.379 -16.411 1.00 . A A . 140 GLN NE2 1 1
1 2171 1 1 140 GLN O O 3.723 2.786 -19.863 1.00 . A A . 140 GLN O 1 1
1 2172 1 1 140 GLN OE1 O 4.091 -1.183 -17.286 1.00 . A A . 140 GLN OE1 1 1
1 2173 1 1 141 PHE C C 0.998 4.922 -18.945 1.00 . A A . 141 PHE C 1 1
1 2174 1 1 141 PHE CA C 1.671 4.594 -20.273 1.00 . A A . 141 PHE CA 1 1
1 2175 1 1 141 PHE CB C 1.021 5.384 -21.418 1.00 . A A . 141 PHE CB 1 1
1 2176 1 1 141 PHE CD1 C -0.559 3.944 -22.735 1.00 . A A . 141 PHE CD1 1 1
1 2177 1 1 141 PHE CD2 C -1.478 5.477 -21.162 1.00 . A A . 141 PHE CD2 1 1
1 2178 1 1 141 PHE CE1 C -1.829 3.522 -23.068 1.00 . A A . 141 PHE CE1 1 1
1 2179 1 1 141 PHE CE2 C -2.749 5.059 -21.491 1.00 . A A . 141 PHE CE2 1 1
1 2180 1 1 141 PHE CG C -0.367 4.925 -21.777 1.00 . A A . 141 PHE CG 1 1
1 2181 1 1 141 PHE CZ C -2.926 4.081 -22.445 1.00 . A A . 141 PHE CZ 1 1
1 2182 1 1 141 PHE H H 0.782 2.774 -20.879 1.00 . A A . 141 PHE H 1 1
1 2183 1 1 141 PHE HA H 2.713 4.873 -20.208 1.00 . A A . 141 PHE HA 1 1
1 2184 1 1 141 PHE HB2 H 0.959 6.424 -21.135 1.00 . A A . 141 PHE HB2 1 1
1 2185 1 1 141 PHE HB3 H 1.638 5.294 -22.299 1.00 . A A . 141 PHE HB3 1 1
1 2186 1 1 141 PHE HD1 H 0.296 3.505 -23.223 1.00 . A A . 141 PHE HD1 1 1
1 2187 1 1 141 PHE HD2 H -1.345 6.243 -20.417 1.00 . A A . 141 PHE HD2 1 1
1 2188 1 1 141 PHE HE1 H -1.965 2.756 -23.817 1.00 . A A . 141 PHE HE1 1 1
1 2189 1 1 141 PHE HE2 H -3.607 5.497 -21.002 1.00 . A A . 141 PHE HE2 1 1
1 2190 1 1 141 PHE HZ H -3.921 3.752 -22.705 1.00 . A A . 141 PHE HZ 1 1
1 2191 1 1 141 PHE N N 1.618 3.167 -20.544 1.00 . A A . 141 PHE N 1 1
1 2192 1 1 141 PHE O O 0.101 4.202 -18.496 1.00 . A A . 141 PHE O 1 1
1 2193 1 1 142 GLN C C 0.150 7.751 -17.209 1.00 . A A . 142 GLN C 1 1
1 2194 1 1 142 GLN CA C 0.889 6.431 -17.046 1.00 . A A . 142 GLN CA 1 1
1 2195 1 1 142 GLN CB C 1.995 6.572 -15.996 1.00 . A A . 142 GLN CB 1 1
1 2196 1 1 142 GLN CD C 3.862 5.445 -14.704 1.00 . A A . 142 GLN CD 1 1
1 2197 1 1 142 GLN CG C 2.716 5.268 -15.687 1.00 . A A . 142 GLN CG 1 1
1 2198 1 1 142 GLN H H 2.157 6.538 -18.734 1.00 . A A . 142 GLN H 1 1
1 2199 1 1 142 GLN HA H 0.185 5.678 -16.719 1.00 . A A . 142 GLN HA 1 1
1 2200 1 1 142 GLN HB2 H 2.723 7.282 -16.357 1.00 . A A . 142 GLN HB2 1 1
1 2201 1 1 142 GLN HB3 H 1.562 6.947 -15.080 1.00 . A A . 142 GLN HB3 1 1
1 2202 1 1 142 GLN HE21 H 3.652 3.576 -14.072 1.00 . A A . 142 GLN HE21 1 1
1 2203 1 1 142 GLN HE22 H 4.901 4.491 -13.301 1.00 . A A . 142 GLN HE22 1 1
1 2204 1 1 142 GLN HG2 H 2.007 4.572 -15.263 1.00 . A A . 142 GLN HG2 1 1
1 2205 1 1 142 GLN HG3 H 3.105 4.864 -16.606 1.00 . A A . 142 GLN HG3 1 1
1 2206 1 1 142 GLN N N 1.441 6.002 -18.319 1.00 . A A . 142 GLN N 1 1
1 2207 1 1 142 GLN NE2 N 4.169 4.397 -13.953 1.00 . A A . 142 GLN NE2 1 1
1 2208 1 1 142 GLN O O 0.762 8.810 -17.378 1.00 . A A . 142 GLN O 1 1
1 2209 1 1 142 GLN OE1 O 4.479 6.506 -14.634 1.00 . A A . 142 GLN OE1 1 1
1 2210 1 1 143 VAL C C -2.593 9.210 -15.941 1.00 . A A . 143 VAL C 1 1
1 2211 1 1 143 VAL CA C -2.004 8.854 -17.296 1.00 . A A . 143 VAL CA 1 1
1 2212 1 1 143 VAL CB C -3.145 8.654 -18.314 1.00 . A A . 143 VAL CB 1 1
1 2213 1 1 143 VAL CG1 C -2.577 8.441 -19.706 1.00 . A A . 143 VAL CG1 1 1
1 2214 1 1 143 VAL CG2 C -4.045 7.491 -17.913 1.00 . A A . 143 VAL CG2 1 1
1 2215 1 1 143 VAL H H -1.592 6.796 -17.066 1.00 . A A . 143 VAL H 1 1
1 2216 1 1 143 VAL HA H -1.383 9.670 -17.635 1.00 . A A . 143 VAL HA 1 1
1 2217 1 1 143 VAL HB H -3.741 9.553 -18.330 1.00 . A A . 143 VAL HB 1 1
1 2218 1 1 143 VAL HG11 H -1.909 7.591 -19.700 1.00 . A A . 143 VAL HG11 1 1
1 2219 1 1 143 VAL HG12 H -2.034 9.324 -20.010 1.00 . A A . 143 VAL HG12 1 1
1 2220 1 1 143 VAL HG13 H -3.385 8.259 -20.398 1.00 . A A . 143 VAL HG13 1 1
1 2221 1 1 143 VAL HG21 H -4.858 7.404 -18.619 1.00 . A A . 143 VAL HG21 1 1
1 2222 1 1 143 VAL HG22 H -4.445 7.670 -16.926 1.00 . A A . 143 VAL HG22 1 1
1 2223 1 1 143 VAL HG23 H -3.473 6.574 -17.908 1.00 . A A . 143 VAL HG23 1 1
1 2224 1 1 143 VAL N N -1.168 7.674 -17.182 1.00 . A A . 143 VAL N 1 1
1 2225 1 1 143 VAL O O -2.552 8.405 -15.013 1.00 . A A . 143 VAL O 1 1
1 2226 1 1 144 SER C C -5.050 11.572 -14.827 1.00 . A A . 144 SER C 1 1
1 2227 1 1 144 SER CA C -3.727 10.850 -14.577 1.00 . A A . 144 SER CA 1 1
1 2228 1 1 144 SER CB C -2.756 11.758 -13.822 1.00 . A A . 144 SER CB 1 1
1 2229 1 1 144 SER H H -3.094 11.031 -16.592 1.00 . A A . 144 SER H 1 1
1 2230 1 1 144 SER HA H -3.920 9.971 -13.978 1.00 . A A . 144 SER HA 1 1
1 2231 1 1 144 SER HB2 H -3.240 12.143 -12.938 1.00 . A A . 144 SER HB2 1 1
1 2232 1 1 144 SER HB3 H -1.882 11.191 -13.536 1.00 . A A . 144 SER HB3 1 1
1 2233 1 1 144 SER HG H -2.476 12.637 -15.567 1.00 . A A . 144 SER HG 1 1
1 2234 1 1 144 SER N N -3.123 10.412 -15.823 1.00 . A A . 144 SER N 1 1
1 2235 1 1 144 SER O O -5.929 11.593 -13.967 1.00 . A A . 144 SER O 1 1
1 2236 1 1 144 SER OG O -2.343 12.854 -14.628 1.00 . A A . 144 SER OG 1 1
1 2237 1 1 145 ASP C C -7.149 12.165 -17.470 1.00 . A A . 145 ASP C 1 1
1 2238 1 1 145 ASP CA C -6.387 12.899 -16.367 1.00 . A A . 145 ASP CA 1 1
1 2239 1 1 145 ASP CB C -6.031 14.317 -16.824 1.00 . A A . 145 ASP CB 1 1
1 2240 1 1 145 ASP CG C -7.255 15.151 -17.151 1.00 . A A . 145 ASP CG 1 1
1 2241 1 1 145 ASP H H -4.431 12.137 -16.645 1.00 . A A . 145 ASP H 1 1
1 2242 1 1 145 ASP HA H -7.015 12.961 -15.491 1.00 . A A . 145 ASP HA 1 1
1 2243 1 1 145 ASP HB2 H -5.481 14.814 -16.039 1.00 . A A . 145 ASP HB2 1 1
1 2244 1 1 145 ASP HB3 H -5.413 14.257 -17.708 1.00 . A A . 145 ASP HB3 1 1
1 2245 1 1 145 ASP N N -5.177 12.173 -16.003 1.00 . A A . 145 ASP N 1 1
1 2246 1 1 145 ASP O O -6.557 11.415 -18.251 1.00 . A A . 145 ASP O 1 1
1 2247 1 1 145 ASP OD1 O -7.785 15.815 -16.240 1.00 . A A . 145 ASP OD1 1 1
1 2248 1 1 145 ASP OD2 O -7.694 15.138 -18.316 1.00 . A A . 145 ASP OD2 1 1
1 2249 1 1 146 GLU C C -8.890 12.084 -19.945 1.00 . A A . 146 GLU C 1 1
1 2250 1 1 146 GLU CA C -9.326 11.760 -18.515 1.00 . A A . 146 GLU CA 1 1
1 2251 1 1 146 GLU CB C -10.770 12.221 -18.304 1.00 . A A . 146 GLU CB 1 1
1 2252 1 1 146 GLU CD C -12.375 14.169 -18.301 1.00 . A A . 146 GLU CD 1 1
1 2253 1 1 146 GLU CG C -10.932 13.730 -18.357 1.00 . A A . 146 GLU CG 1 1
1 2254 1 1 146 GLU H H -8.852 13.029 -16.892 1.00 . A A . 146 GLU H 1 1
1 2255 1 1 146 GLU HA H -9.274 10.693 -18.366 1.00 . A A . 146 GLU HA 1 1
1 2256 1 1 146 GLU HB2 H -11.392 11.786 -19.073 1.00 . A A . 146 GLU HB2 1 1
1 2257 1 1 146 GLU HB3 H -11.112 11.877 -17.339 1.00 . A A . 146 GLU HB3 1 1
1 2258 1 1 146 GLU HG2 H -10.410 14.163 -17.517 1.00 . A A . 146 GLU HG2 1 1
1 2259 1 1 146 GLU HG3 H -10.495 14.095 -19.275 1.00 . A A . 146 GLU HG3 1 1
1 2260 1 1 146 GLU N N -8.456 12.397 -17.530 1.00 . A A . 146 GLU N 1 1
1 2261 1 1 146 GLU O O -8.979 11.242 -20.840 1.00 . A A . 146 GLU O 1 1
1 2262 1 1 146 GLU OE1 O -13.040 14.175 -19.355 1.00 . A A . 146 GLU OE1 1 1
1 2263 1 1 146 GLU OE2 O -12.842 14.544 -17.213 1.00 . A A . 146 GLU OE2 1 1
1 2264 1 1 147 SER C C -6.778 13.024 -21.966 1.00 . A A . 147 SER C 1 1
1 2265 1 1 147 SER CA C -8.024 13.759 -21.477 1.00 . A A . 147 SER CA 1 1
1 2266 1 1 147 SER CB C -7.785 15.272 -21.456 1.00 . A A . 147 SER CB 1 1
1 2267 1 1 147 SER H H -8.274 13.906 -19.378 1.00 . A A . 147 SER H 1 1
1 2268 1 1 147 SER HA H -8.844 13.541 -22.145 1.00 . A A . 147 SER HA 1 1
1 2269 1 1 147 SER HB2 H -8.549 15.746 -20.856 1.00 . A A . 147 SER HB2 1 1
1 2270 1 1 147 SER HB3 H -6.814 15.473 -21.028 1.00 . A A . 147 SER HB3 1 1
1 2271 1 1 147 SER HG H -8.242 16.699 -22.728 1.00 . A A . 147 SER HG 1 1
1 2272 1 1 147 SER N N -8.396 13.298 -20.149 1.00 . A A . 147 SER N 1 1
1 2273 1 1 147 SER O O -6.562 12.877 -23.169 1.00 . A A . 147 SER O 1 1
1 2274 1 1 147 SER OG O -7.824 15.822 -22.765 1.00 . A A . 147 SER OG 1 1
1 2275 1 1 148 GLU C C -5.069 10.399 -21.807 1.00 . A A . 148 GLU C 1 1
1 2276 1 1 148 GLU CA C -4.754 11.820 -21.352 1.00 . A A . 148 GLU CA 1 1
1 2277 1 1 148 GLU CB C -3.815 11.774 -20.145 1.00 . A A . 148 GLU CB 1 1
1 2278 1 1 148 GLU CD C -2.491 13.051 -18.424 1.00 . A A . 148 GLU CD 1 1
1 2279 1 1 148 GLU CG C -3.467 13.139 -19.579 1.00 . A A . 148 GLU CG 1 1
1 2280 1 1 148 GLU H H -6.219 12.662 -20.078 1.00 . A A . 148 GLU H 1 1
1 2281 1 1 148 GLU HA H -4.265 12.347 -22.158 1.00 . A A . 148 GLU HA 1 1
1 2282 1 1 148 GLU HB2 H -4.285 11.196 -19.363 1.00 . A A . 148 GLU HB2 1 1
1 2283 1 1 148 GLU HB3 H -2.898 11.285 -20.438 1.00 . A A . 148 GLU HB3 1 1
1 2284 1 1 148 GLU HG2 H -3.024 13.737 -20.362 1.00 . A A . 148 GLU HG2 1 1
1 2285 1 1 148 GLU HG3 H -4.373 13.614 -19.232 1.00 . A A . 148 GLU HG3 1 1
1 2286 1 1 148 GLU N N -5.978 12.537 -21.022 1.00 . A A . 148 GLU N 1 1
1 2287 1 1 148 GLU O O -4.297 9.788 -22.543 1.00 . A A . 148 GLU O 1 1
1 2288 1 1 148 GLU OE1 O -2.871 12.521 -17.358 1.00 . A A . 148 GLU OE1 1 1
1 2289 1 1 148 GLU OE2 O -1.343 13.516 -18.573 1.00 . A A . 148 GLU OE2 1 1
1 2290 1 1 149 MET C C -7.690 8.534 -22.797 1.00 . A A . 149 MET C 1 1
1 2291 1 1 149 MET CA C -6.609 8.519 -21.721 1.00 . A A . 149 MET CA 1 1
1 2292 1 1 149 MET CB C -7.105 7.756 -20.486 1.00 . A A . 149 MET CB 1 1
1 2293 1 1 149 MET CE C -9.450 5.853 -19.388 1.00 . A A . 149 MET CE 1 1
1 2294 1 1 149 MET CG C -8.344 8.353 -19.836 1.00 . A A . 149 MET CG 1 1
1 2295 1 1 149 MET H H -6.796 10.420 -20.800 1.00 . A A . 149 MET H 1 1
1 2296 1 1 149 MET HA H -5.739 8.015 -22.116 1.00 . A A . 149 MET HA 1 1
1 2297 1 1 149 MET HB2 H -7.335 6.742 -20.776 1.00 . A A . 149 MET HB2 1 1
1 2298 1 1 149 MET HB3 H -6.315 7.737 -19.750 1.00 . A A . 149 MET HB3 1 1
1 2299 1 1 149 MET HE1 H -8.575 5.428 -19.858 1.00 . A A . 149 MET HE1 1 1
1 2300 1 1 149 MET HE2 H -10.178 6.104 -20.144 1.00 . A A . 149 MET HE2 1 1
1 2301 1 1 149 MET HE3 H -9.876 5.135 -18.703 1.00 . A A . 149 MET HE3 1 1
1 2302 1 1 149 MET HG2 H -8.092 9.326 -19.442 1.00 . A A . 149 MET HG2 1 1
1 2303 1 1 149 MET HG3 H -9.112 8.459 -20.588 1.00 . A A . 149 MET HG3 1 1
1 2304 1 1 149 MET N N -6.209 9.878 -21.369 1.00 . A A . 149 MET N 1 1
1 2305 1 1 149 MET O O -8.403 7.549 -22.993 1.00 . A A . 149 MET O 1 1
1 2306 1 1 149 MET SD S -8.988 7.334 -18.493 1.00 . A A . 149 MET SD 1 1
1 2307 1 1 150 SER C C -8.297 9.112 -25.844 1.00 . A A . 150 SER C 1 1
1 2308 1 1 150 SER CA C -8.788 9.785 -24.558 1.00 . A A . 150 SER CA 1 1
1 2309 1 1 150 SER CB C -9.090 11.261 -24.800 1.00 . A A . 150 SER CB 1 1
1 2310 1 1 150 SER H H -7.195 10.398 -23.312 1.00 . A A . 150 SER H 1 1
1 2311 1 1 150 SER HA H -9.690 9.291 -24.231 1.00 . A A . 150 SER HA 1 1
1 2312 1 1 150 SER HB2 H -8.195 11.758 -25.147 1.00 . A A . 150 SER HB2 1 1
1 2313 1 1 150 SER HB3 H -9.863 11.350 -25.549 1.00 . A A . 150 SER HB3 1 1
1 2314 1 1 150 SER HG H -9.423 11.295 -22.863 1.00 . A A . 150 SER HG 1 1
1 2315 1 1 150 SER N N -7.801 9.651 -23.500 1.00 . A A . 150 SER N 1 1
1 2316 1 1 150 SER O O -7.102 8.851 -26.000 1.00 . A A . 150 SER O 1 1
1 2317 1 1 150 SER OG O -9.531 11.897 -23.611 1.00 . A A . 150 SER OG 1 1
1 2318 1 1 151 HIS C C -7.840 8.724 -28.842 1.00 . A A . 151 HIS C 1 1
1 2319 1 1 151 HIS CA C -8.926 8.074 -27.975 1.00 . A A . 151 HIS CA 1 1
1 2320 1 1 151 HIS CB C -10.203 7.840 -28.799 1.00 . A A . 151 HIS CB 1 1
1 2321 1 1 151 HIS CD2 C -11.893 9.810 -28.736 1.00 . A A . 151 HIS CD2 1 1
1 2322 1 1 151 HIS CE1 C -11.283 10.816 -30.582 1.00 . A A . 151 HIS CE1 1 1
1 2323 1 1 151 HIS CG C -10.881 9.092 -29.274 1.00 . A A . 151 HIS CG 1 1
1 2324 1 1 151 HIS H H -10.133 9.188 -26.633 1.00 . A A . 151 HIS H 1 1
1 2325 1 1 151 HIS HA H -8.557 7.113 -27.648 1.00 . A A . 151 HIS HA 1 1
1 2326 1 1 151 HIS HB2 H -9.953 7.255 -29.670 1.00 . A A . 151 HIS HB2 1 1
1 2327 1 1 151 HIS HB3 H -10.911 7.288 -28.196 1.00 . A A . 151 HIS HB3 1 1
1 2328 1 1 151 HIS HD1 H -9.833 9.445 -31.069 1.00 . A A . 151 HIS HD1 1 1
1 2329 1 1 151 HIS HD2 H -12.439 9.567 -27.837 1.00 . A A . 151 HIS HD2 1 1
1 2330 1 1 151 HIS HE1 H -11.223 11.522 -31.397 1.00 . A A . 151 HIS HE1 1 1
1 2331 1 1 151 HIS HE2 H -12.664 11.671 -29.331 1.00 . A A . 151 HIS HE2 1 1
1 2332 1 1 151 HIS N N -9.224 8.851 -26.767 1.00 . A A . 151 HIS N 1 1
1 2333 1 1 151 HIS ND1 N -10.526 9.745 -30.432 1.00 . A A . 151 HIS ND1 1 1
1 2334 1 1 151 HIS NE2 N -12.125 10.878 -29.566 1.00 . A A . 151 HIS NE2 1 1
1 2335 1 1 151 HIS O O -6.995 8.029 -29.405 1.00 . A A . 151 HIS O 1 1
1 2336 1 1 152 LYS C C -5.464 10.530 -29.169 1.00 . A A . 152 LYS C 1 1
1 2337 1 1 152 LYS CA C -6.857 10.763 -29.739 1.00 . A A . 152 LYS CA 1 1
1 2338 1 1 152 LYS CB C -7.172 12.264 -29.787 1.00 . A A . 152 LYS CB 1 1
1 2339 1 1 152 LYS CD C -5.715 12.838 -31.779 1.00 . A A . 152 LYS CD 1 1
1 2340 1 1 152 LYS CE C -6.851 13.256 -32.698 1.00 . A A . 152 LYS CE 1 1
1 2341 1 1 152 LYS CG C -6.034 13.128 -30.321 1.00 . A A . 152 LYS CG 1 1
1 2342 1 1 152 LYS H H -8.561 10.563 -28.485 1.00 . A A . 152 LYS H 1 1
1 2343 1 1 152 LYS HA H -6.889 10.367 -30.743 1.00 . A A . 152 LYS HA 1 1
1 2344 1 1 152 LYS HB2 H -8.034 12.417 -30.420 1.00 . A A . 152 LYS HB2 1 1
1 2345 1 1 152 LYS HB3 H -7.408 12.600 -28.788 1.00 . A A . 152 LYS HB3 1 1
1 2346 1 1 152 LYS HD2 H -4.824 13.379 -32.056 1.00 . A A . 152 LYS HD2 1 1
1 2347 1 1 152 LYS HD3 H -5.542 11.777 -31.895 1.00 . A A . 152 LYS HD3 1 1
1 2348 1 1 152 LYS HE2 H -7.682 12.580 -32.556 1.00 . A A . 152 LYS HE2 1 1
1 2349 1 1 152 LYS HE3 H -7.154 14.259 -32.440 1.00 . A A . 152 LYS HE3 1 1
1 2350 1 1 152 LYS HG2 H -6.314 14.166 -30.229 1.00 . A A . 152 LYS HG2 1 1
1 2351 1 1 152 LYS HG3 H -5.151 12.942 -29.727 1.00 . A A . 152 LYS HG3 1 1
1 2352 1 1 152 LYS HZ1 H -7.279 13.297 -34.745 1.00 . A A . 152 LYS HZ1 1 1
1 2353 1 1 152 LYS HZ2 H -5.938 12.336 -34.339 1.00 . A A . 152 LYS HZ2 1 1
1 2354 1 1 152 LYS HZ3 H -5.805 14.027 -34.330 1.00 . A A . 152 LYS HZ3 1 1
1 2355 1 1 152 LYS N N -7.859 10.050 -28.949 1.00 . A A . 152 LYS N 1 1
1 2356 1 1 152 LYS NZ N -6.442 13.225 -34.126 1.00 . A A . 152 LYS NZ 1 1
1 2357 1 1 152 LYS O O -4.542 10.157 -29.894 1.00 . A A . 152 LYS O 1 1
1 2358 1 1 153 GLU C C -3.606 9.074 -27.289 1.00 . A A . 153 GLU C 1 1
1 2359 1 1 153 GLU CA C -4.049 10.529 -27.202 1.00 . A A . 153 GLU CA 1 1
1 2360 1 1 153 GLU CB C -4.111 10.995 -25.748 1.00 . A A . 153 GLU CB 1 1
1 2361 1 1 153 GLU CD C -2.514 12.953 -25.910 1.00 . A A . 153 GLU CD 1 1
1 2362 1 1 153 GLU CG C -3.930 12.498 -25.593 1.00 . A A . 153 GLU CG 1 1
1 2363 1 1 153 GLU H H -6.094 11.043 -27.343 1.00 . A A . 153 GLU H 1 1
1 2364 1 1 153 GLU HA H -3.318 11.132 -27.722 1.00 . A A . 153 GLU HA 1 1
1 2365 1 1 153 GLU HB2 H -5.072 10.725 -25.334 1.00 . A A . 153 GLU HB2 1 1
1 2366 1 1 153 GLU HB3 H -3.333 10.500 -25.187 1.00 . A A . 153 GLU HB3 1 1
1 2367 1 1 153 GLU HG2 H -4.611 13.001 -26.263 1.00 . A A . 153 GLU HG2 1 1
1 2368 1 1 153 GLU HG3 H -4.160 12.772 -24.575 1.00 . A A . 153 GLU HG3 1 1
1 2369 1 1 153 GLU N N -5.323 10.736 -27.867 1.00 . A A . 153 GLU N 1 1
1 2370 1 1 153 GLU O O -2.437 8.811 -27.527 1.00 . A A . 153 GLU O 1 1
1 2371 1 1 153 GLU OE1 O -2.156 13.044 -27.104 1.00 . A A . 153 GLU OE1 1 1
1 2372 1 1 153 GLU OE2 O -1.750 13.224 -24.962 1.00 . A A . 153 GLU OE2 1 1
1 2373 1 1 154 LEU C C -3.554 6.407 -28.578 1.00 . A A . 154 LEU C 1 1
1 2374 1 1 154 LEU CA C -4.193 6.709 -27.227 1.00 . A A . 154 LEU CA 1 1
1 2375 1 1 154 LEU CB C -5.423 5.813 -27.014 1.00 . A A . 154 LEU CB 1 1
1 2376 1 1 154 LEU CD1 C -7.092 4.814 -25.432 1.00 . A A . 154 LEU CD1 1 1
1 2377 1 1 154 LEU CD2 C -5.013 5.863 -24.541 1.00 . A A . 154 LEU CD2 1 1
1 2378 1 1 154 LEU CG C -6.070 5.919 -25.631 1.00 . A A . 154 LEU CG 1 1
1 2379 1 1 154 LEU H H -5.462 8.393 -26.925 1.00 . A A . 154 LEU H 1 1
1 2380 1 1 154 LEU HA H -3.470 6.494 -26.453 1.00 . A A . 154 LEU HA 1 1
1 2381 1 1 154 LEU HB2 H -6.164 6.071 -27.758 1.00 . A A . 154 LEU HB2 1 1
1 2382 1 1 154 LEU HB3 H -5.130 4.782 -27.172 1.00 . A A . 154 LEU HB3 1 1
1 2383 1 1 154 LEU HD11 H -7.856 4.887 -26.191 1.00 . A A . 154 LEU HD11 1 1
1 2384 1 1 154 LEU HD12 H -7.541 4.913 -24.455 1.00 . A A . 154 LEU HD12 1 1
1 2385 1 1 154 LEU HD13 H -6.599 3.856 -25.506 1.00 . A A . 154 LEU HD13 1 1
1 2386 1 1 154 LEU HD21 H -4.318 6.681 -24.670 1.00 . A A . 154 LEU HD21 1 1
1 2387 1 1 154 LEU HD22 H -4.481 4.925 -24.607 1.00 . A A . 154 LEU HD22 1 1
1 2388 1 1 154 LEU HD23 H -5.487 5.941 -23.575 1.00 . A A . 154 LEU HD23 1 1
1 2389 1 1 154 LEU HG H -6.583 6.867 -25.552 1.00 . A A . 154 LEU HG 1 1
1 2390 1 1 154 LEU N N -4.535 8.131 -27.125 1.00 . A A . 154 LEU N 1 1
1 2391 1 1 154 LEU O O -2.496 5.775 -28.646 1.00 . A A . 154 LEU O 1 1
1 2392 1 1 155 LEU C C -2.296 7.407 -31.085 1.00 . A A . 155 LEU C 1 1
1 2393 1 1 155 LEU CA C -3.657 6.725 -30.989 1.00 . A A . 155 LEU CA 1 1
1 2394 1 1 155 LEU CB C -4.645 7.324 -32.006 1.00 . A A . 155 LEU CB 1 1
1 2395 1 1 155 LEU CD1 C -5.609 7.262 -34.310 1.00 . A A . 155 LEU CD1 1 1
1 2396 1 1 155 LEU CD2 C -3.247 7.974 -34.010 1.00 . A A . 155 LEU CD2 1 1
1 2397 1 1 155 LEU CG C -4.349 7.059 -33.489 1.00 . A A . 155 LEU CG 1 1
1 2398 1 1 155 LEU H H -5.039 7.362 -29.517 1.00 . A A . 155 LEU H 1 1
1 2399 1 1 155 LEU HA H -3.540 5.669 -31.182 1.00 . A A . 155 LEU HA 1 1
1 2400 1 1 155 LEU HB2 H -5.627 6.932 -31.787 1.00 . A A . 155 LEU HB2 1 1
1 2401 1 1 155 LEU HB3 H -4.668 8.394 -31.856 1.00 . A A . 155 LEU HB3 1 1
1 2402 1 1 155 LEU HD11 H -6.371 6.577 -33.971 1.00 . A A . 155 LEU HD11 1 1
1 2403 1 1 155 LEU HD12 H -5.394 7.077 -35.351 1.00 . A A . 155 LEU HD12 1 1
1 2404 1 1 155 LEU HD13 H -5.957 8.277 -34.188 1.00 . A A . 155 LEU HD13 1 1
1 2405 1 1 155 LEU HD21 H -2.338 7.792 -33.455 1.00 . A A . 155 LEU HD21 1 1
1 2406 1 1 155 LEU HD22 H -3.546 9.004 -33.884 1.00 . A A . 155 LEU HD22 1 1
1 2407 1 1 155 LEU HD23 H -3.077 7.773 -35.057 1.00 . A A . 155 LEU HD23 1 1
1 2408 1 1 155 LEU HG H -4.027 6.034 -33.613 1.00 . A A . 155 LEU HG 1 1
1 2409 1 1 155 LEU N N -4.188 6.886 -29.642 1.00 . A A . 155 LEU N 1 1
1 2410 1 1 155 LEU O O -1.338 6.843 -31.615 1.00 . A A . 155 LEU O 1 1
1 2411 1 1 156 ASN C C 0.147 8.696 -29.884 1.00 . A A . 156 ASN C 1 1
1 2412 1 1 156 ASN CA C -1.015 9.420 -30.568 1.00 . A A . 156 ASN CA 1 1
1 2413 1 1 156 ASN CB C -1.289 10.768 -29.891 1.00 . A A . 156 ASN CB 1 1
1 2414 1 1 156 ASN CG C -0.108 11.718 -29.926 1.00 . A A . 156 ASN CG 1 1
1 2415 1 1 156 ASN H H -3.032 8.986 -30.117 1.00 . A A . 156 ASN H 1 1
1 2416 1 1 156 ASN HA H -0.753 9.594 -31.601 1.00 . A A . 156 ASN HA 1 1
1 2417 1 1 156 ASN HB2 H -2.117 11.247 -30.388 1.00 . A A . 156 ASN HB2 1 1
1 2418 1 1 156 ASN HB3 H -1.555 10.591 -28.858 1.00 . A A . 156 ASN HB3 1 1
1 2419 1 1 156 ASN HD21 H -0.765 12.597 -28.263 1.00 . A A . 156 ASN HD21 1 1
1 2420 1 1 156 ASN HD22 H 0.707 13.233 -28.934 1.00 . A A . 156 ASN HD22 1 1
1 2421 1 1 156 ASN N N -2.228 8.615 -30.544 1.00 . A A . 156 ASN N 1 1
1 2422 1 1 156 ASN ND2 N -0.049 12.605 -28.946 1.00 . A A . 156 ASN ND2 1 1
1 2423 1 1 156 ASN O O 1.244 8.629 -30.433 1.00 . A A . 156 ASN O 1 1
1 2424 1 1 156 ASN OD1 O 0.728 11.674 -30.831 1.00 . A A . 156 ASN OD1 1 1
1 2425 1 1 157 LYS C C 1.444 6.222 -28.719 1.00 . A A . 157 LYS C 1 1
1 2426 1 1 157 LYS CA C 0.944 7.436 -27.951 1.00 . A A . 157 LYS CA 1 1
1 2427 1 1 157 LYS CB C 0.443 6.964 -26.582 1.00 . A A . 157 LYS CB 1 1
1 2428 1 1 157 LYS CD C 0.485 9.276 -25.574 1.00 . A A . 157 LYS CD 1 1
1 2429 1 1 157 LYS CE C -0.380 10.337 -24.921 1.00 . A A . 157 LYS CE 1 1
1 2430 1 1 157 LYS CG C -0.318 8.009 -25.792 1.00 . A A . 157 LYS CG 1 1
1 2431 1 1 157 LYS H H -1.013 8.179 -28.330 1.00 . A A . 157 LYS H 1 1
1 2432 1 1 157 LYS HA H 1.764 8.124 -27.811 1.00 . A A . 157 LYS HA 1 1
1 2433 1 1 157 LYS HB2 H -0.209 6.116 -26.728 1.00 . A A . 157 LYS HB2 1 1
1 2434 1 1 157 LYS HB3 H 1.293 6.651 -25.994 1.00 . A A . 157 LYS HB3 1 1
1 2435 1 1 157 LYS HD2 H 1.330 9.059 -24.938 1.00 . A A . 157 LYS HD2 1 1
1 2436 1 1 157 LYS HD3 H 0.832 9.643 -26.529 1.00 . A A . 157 LYS HD3 1 1
1 2437 1 1 157 LYS HE2 H -1.127 10.656 -25.632 1.00 . A A . 157 LYS HE2 1 1
1 2438 1 1 157 LYS HE3 H -0.868 9.899 -24.065 1.00 . A A . 157 LYS HE3 1 1
1 2439 1 1 157 LYS HG2 H -1.218 8.261 -26.331 1.00 . A A . 157 LYS HG2 1 1
1 2440 1 1 157 LYS HG3 H -0.583 7.594 -24.830 1.00 . A A . 157 LYS HG3 1 1
1 2441 1 1 157 LYS HZ1 H 0.921 11.309 -23.606 1.00 . A A . 157 LYS HZ1 1 1
1 2442 1 1 157 LYS HZ2 H -0.244 12.325 -24.306 1.00 . A A . 157 LYS HZ2 1 1
1 2443 1 1 157 LYS HZ3 H 1.081 11.799 -25.224 1.00 . A A . 157 LYS HZ3 1 1
1 2444 1 1 157 LYS N N -0.103 8.127 -28.705 1.00 . A A . 157 LYS N 1 1
1 2445 1 1 157 LYS NZ N 0.399 11.523 -24.485 1.00 . A A . 157 LYS NZ 1 1
1 2446 1 1 157 LYS O O 2.650 6.026 -28.883 1.00 . A A . 157 LYS O 1 1
1 2447 1 1 158 LEU C C 1.426 4.455 -31.264 1.00 . A A . 158 LEU C 1 1
1 2448 1 1 158 LEU CA C 0.883 4.169 -29.870 1.00 . A A . 158 LEU CA 1 1
1 2449 1 1 158 LEU CB C -0.297 3.193 -29.940 1.00 . A A . 158 LEU CB 1 1
1 2450 1 1 158 LEU CD1 C 1.044 1.200 -29.225 1.00 . A A . 158 LEU CD1 1 1
1 2451 1 1 158 LEU CD2 C -1.139 0.861 -30.374 1.00 . A A . 158 LEU CD2 1 1
1 2452 1 1 158 LEU CG C 0.091 1.747 -30.275 1.00 . A A . 158 LEU CG 1 1
1 2453 1 1 158 LEU H H -0.441 5.648 -29.100 1.00 . A A . 158 LEU H 1 1
1 2454 1 1 158 LEU HA H 1.670 3.714 -29.289 1.00 . A A . 158 LEU HA 1 1
1 2455 1 1 158 LEU HB2 H -0.800 3.199 -28.984 1.00 . A A . 158 LEU HB2 1 1
1 2456 1 1 158 LEU HB3 H -0.985 3.543 -30.694 1.00 . A A . 158 LEU HB3 1 1
1 2457 1 1 158 LEU HD11 H 1.929 1.818 -29.184 1.00 . A A . 158 LEU HD11 1 1
1 2458 1 1 158 LEU HD12 H 1.322 0.189 -29.483 1.00 . A A . 158 LEU HD12 1 1
1 2459 1 1 158 LEU HD13 H 0.556 1.205 -28.261 1.00 . A A . 158 LEU HD13 1 1
1 2460 1 1 158 LEU HD21 H -1.657 0.858 -29.426 1.00 . A A . 158 LEU HD21 1 1
1 2461 1 1 158 LEU HD22 H -0.839 -0.146 -30.623 1.00 . A A . 158 LEU HD22 1 1
1 2462 1 1 158 LEU HD23 H -1.797 1.242 -31.143 1.00 . A A . 158 LEU HD23 1 1
1 2463 1 1 158 LEU HG H 0.598 1.728 -31.229 1.00 . A A . 158 LEU HG 1 1
1 2464 1 1 158 LEU N N 0.513 5.407 -29.199 1.00 . A A . 158 LEU N 1 1
1 2465 1 1 158 LEU O O 1.991 3.578 -31.914 1.00 . A A . 158 LEU O 1 1
1 2466 1 1 159 GLY C C 3.221 6.686 -32.797 1.00 . A A . 159 GLY C 1 1
1 2467 1 1 159 GLY CA C 1.845 6.086 -32.977 1.00 . A A . 159 GLY CA 1 1
1 2468 1 1 159 GLY H H 0.727 6.324 -31.199 1.00 . A A . 159 GLY H 1 1
1 2469 1 1 159 GLY HA2 H 1.929 5.219 -33.617 1.00 . A A . 159 GLY HA2 1 1
1 2470 1 1 159 GLY HA3 H 1.204 6.814 -33.449 1.00 . A A . 159 GLY HA3 1 1
1 2471 1 1 159 GLY N N 1.262 5.684 -31.718 1.00 . A A . 159 GLY N 1 1
1 2472 1 1 159 GLY O O 4.157 6.314 -33.501 1.00 . A A . 159 GLY O 1 1
1 2473 1 1 160 GLU C C 5.725 7.342 -31.182 1.00 . A A . 160 GLU C 1 1
1 2474 1 1 160 GLU CA C 4.618 8.296 -31.622 1.00 . A A . 160 GLU CA 1 1
1 2475 1 1 160 GLU CB C 4.453 9.412 -30.583 1.00 . A A . 160 GLU CB 1 1
1 2476 1 1 160 GLU CD C 4.214 10.019 -28.147 1.00 . A A . 160 GLU CD 1 1
1 2477 1 1 160 GLU CG C 4.202 8.908 -29.172 1.00 . A A . 160 GLU CG 1 1
1 2478 1 1 160 GLU H H 2.592 7.785 -31.239 1.00 . A A . 160 GLU H 1 1
1 2479 1 1 160 GLU HA H 4.901 8.739 -32.565 1.00 . A A . 160 GLU HA 1 1
1 2480 1 1 160 GLU HB2 H 5.352 10.010 -30.571 1.00 . A A . 160 GLU HB2 1 1
1 2481 1 1 160 GLU HB3 H 3.621 10.037 -30.873 1.00 . A A . 160 GLU HB3 1 1
1 2482 1 1 160 GLU HG2 H 3.237 8.425 -29.144 1.00 . A A . 160 GLU HG2 1 1
1 2483 1 1 160 GLU HG3 H 4.971 8.193 -28.918 1.00 . A A . 160 GLU HG3 1 1
1 2484 1 1 160 GLU N N 3.359 7.587 -31.830 1.00 . A A . 160 GLU N 1 1
1 2485 1 1 160 GLU O O 6.898 7.571 -31.481 1.00 . A A . 160 GLU O 1 1
1 2486 1 1 160 GLU OE1 O 5.282 10.638 -27.951 1.00 . A A . 160 GLU OE1 1 1
1 2487 1 1 160 GLU OE2 O 3.160 10.281 -27.530 1.00 . A A . 160 GLU OE2 1 1
1 2488 1 1 161 LYS C C 7.350 4.873 -30.929 1.00 . A A . 161 LYS C 1 1
1 2489 1 1 161 LYS CA C 6.287 5.317 -29.918 1.00 . A A . 161 LYS CA 1 1
1 2490 1 1 161 LYS CB C 5.554 4.107 -29.315 1.00 . A A . 161 LYS CB 1 1
1 2491 1 1 161 LYS CD C 5.143 1.992 -30.618 1.00 . A A . 161 LYS CD 1 1
1 2492 1 1 161 LYS CE C 4.113 1.143 -31.355 1.00 . A A . 161 LYS CE 1 1
1 2493 1 1 161 LYS CG C 4.616 3.377 -30.270 1.00 . A A . 161 LYS CG 1 1
1 2494 1 1 161 LYS H H 4.374 6.120 -30.352 1.00 . A A . 161 LYS H 1 1
1 2495 1 1 161 LYS HA H 6.794 5.835 -29.116 1.00 . A A . 161 LYS HA 1 1
1 2496 1 1 161 LYS HB2 H 6.290 3.399 -28.966 1.00 . A A . 161 LYS HB2 1 1
1 2497 1 1 161 LYS HB3 H 4.972 4.445 -28.469 1.00 . A A . 161 LYS HB3 1 1
1 2498 1 1 161 LYS HD2 H 6.014 2.099 -31.247 1.00 . A A . 161 LYS HD2 1 1
1 2499 1 1 161 LYS HD3 H 5.421 1.488 -29.704 1.00 . A A . 161 LYS HD3 1 1
1 2500 1 1 161 LYS HE2 H 4.543 0.172 -31.549 1.00 . A A . 161 LYS HE2 1 1
1 2501 1 1 161 LYS HE3 H 3.245 1.028 -30.722 1.00 . A A . 161 LYS HE3 1 1
1 2502 1 1 161 LYS HG2 H 3.648 3.277 -29.804 1.00 . A A . 161 LYS HG2 1 1
1 2503 1 1 161 LYS HG3 H 4.522 3.956 -31.178 1.00 . A A . 161 LYS HG3 1 1
1 2504 1 1 161 LYS HZ1 H 3.019 1.117 -33.132 1.00 . A A . 161 LYS HZ1 1 1
1 2505 1 1 161 LYS HZ2 H 4.510 1.895 -33.275 1.00 . A A . 161 LYS HZ2 1 1
1 2506 1 1 161 LYS HZ3 H 3.221 2.663 -32.482 1.00 . A A . 161 LYS HZ3 1 1
1 2507 1 1 161 LYS N N 5.335 6.265 -30.494 1.00 . A A . 161 LYS N 1 1
1 2508 1 1 161 LYS NZ N 3.690 1.745 -32.649 1.00 . A A . 161 LYS NZ 1 1
1 2509 1 1 161 LYS O O 8.543 4.913 -30.630 1.00 . A A . 161 LYS O 1 1
1 2510 1 1 162 TYR C C 7.693 4.908 -34.421 1.00 . A A . 162 TYR C 1 1
1 2511 1 1 162 TYR CA C 7.881 4.076 -33.161 1.00 . A A . 162 TYR CA 1 1
1 2512 1 1 162 TYR CB C 7.775 2.580 -33.493 1.00 . A A . 162 TYR CB 1 1
1 2513 1 1 162 TYR CD1 C 9.362 1.985 -31.609 1.00 . A A . 162 TYR CD1 1 1
1 2514 1 1 162 TYR CD2 C 7.583 0.479 -32.100 1.00 . A A . 162 TYR CD2 1 1
1 2515 1 1 162 TYR CE1 C 9.792 1.153 -30.593 1.00 . A A . 162 TYR CE1 1 1
1 2516 1 1 162 TYR CE2 C 8.008 -0.358 -31.085 1.00 . A A . 162 TYR CE2 1 1
1 2517 1 1 162 TYR CG C 8.249 1.665 -32.379 1.00 . A A . 162 TYR CG 1 1
1 2518 1 1 162 TYR CZ C 9.112 -0.017 -30.335 1.00 . A A . 162 TYR CZ 1 1
1 2519 1 1 162 TYR H H 5.971 4.450 -32.316 1.00 . A A . 162 TYR H 1 1
1 2520 1 1 162 TYR HA H 8.865 4.273 -32.775 1.00 . A A . 162 TYR HA 1 1
1 2521 1 1 162 TYR HB2 H 6.743 2.337 -33.702 1.00 . A A . 162 TYR HB2 1 1
1 2522 1 1 162 TYR HB3 H 8.370 2.372 -34.370 1.00 . A A . 162 TYR HB3 1 1
1 2523 1 1 162 TYR HD1 H 9.892 2.904 -31.811 1.00 . A A . 162 TYR HD1 1 1
1 2524 1 1 162 TYR HD2 H 6.718 0.213 -32.689 1.00 . A A . 162 TYR HD2 1 1
1 2525 1 1 162 TYR HE1 H 10.659 1.420 -30.006 1.00 . A A . 162 TYR HE1 1 1
1 2526 1 1 162 TYR HE2 H 7.474 -1.275 -30.884 1.00 . A A . 162 TYR HE2 1 1
1 2527 1 1 162 TYR HH H 9.777 -0.313 -28.554 1.00 . A A . 162 TYR HH 1 1
1 2528 1 1 162 TYR N N 6.929 4.469 -32.124 1.00 . A A . 162 TYR N 1 1
1 2529 1 1 162 TYR O O 8.404 4.731 -35.406 1.00 . A A . 162 TYR O 1 1
1 2530 1 1 162 TYR OH O 9.532 -0.846 -29.319 1.00 . A A . 162 TYR OH 1 1
1 2531 1 1 163 GLY C C 6.942 8.096 -35.259 1.00 . A A . 163 GLY C 1 1
1 2532 1 1 163 GLY CA C 6.486 6.679 -35.516 1.00 . A A . 163 GLY CA 1 1
1 2533 1 1 163 GLY H H 6.205 5.923 -33.566 1.00 . A A . 163 GLY H 1 1
1 2534 1 1 163 GLY HA2 H 7.014 6.289 -36.374 1.00 . A A . 163 GLY HA2 1 1
1 2535 1 1 163 GLY HA3 H 5.427 6.683 -35.725 1.00 . A A . 163 GLY HA3 1 1
1 2536 1 1 163 GLY N N 6.740 5.822 -34.379 1.00 . A A . 163 GLY N 1 1
1 2537 1 1 163 GLY O O 7.988 8.315 -34.641 1.00 . A A . 163 GLY O 1 1
1 2538 1 1 164 ASP C C 6.197 10.901 -34.102 1.00 . A A . 164 ASP C 1 1
1 2539 1 1 164 ASP CA C 6.494 10.465 -35.531 1.00 . A A . 164 ASP CA 1 1
1 2540 1 1 164 ASP CB C 5.721 11.340 -36.516 1.00 . A A . 164 ASP CB 1 1
1 2541 1 1 164 ASP CG C 5.790 12.811 -36.158 1.00 . A A . 164 ASP CG 1 1
1 2542 1 1 164 ASP H H 5.344 8.823 -36.204 1.00 . A A . 164 ASP H 1 1
1 2543 1 1 164 ASP HA H 7.552 10.583 -35.715 1.00 . A A . 164 ASP HA 1 1
1 2544 1 1 164 ASP HB2 H 6.132 11.209 -37.506 1.00 . A A . 164 ASP HB2 1 1
1 2545 1 1 164 ASP HB3 H 4.684 11.037 -36.518 1.00 . A A . 164 ASP HB3 1 1
1 2546 1 1 164 ASP N N 6.165 9.060 -35.724 1.00 . A A . 164 ASP N 1 1
1 2547 1 1 164 ASP O O 5.076 10.747 -33.612 1.00 . A A . 164 ASP O 1 1
1 2548 1 1 164 ASP OD1 O 6.900 13.384 -36.181 1.00 . A A . 164 ASP OD1 1 1
1 2549 1 1 164 ASP OD2 O 4.732 13.394 -35.835 1.00 . A A . 164 ASP OD2 1 1
1 2550 1 1 165 HIS C C 7.802 13.249 -31.921 1.00 . A A . 165 HIS C 1 1
1 2551 1 1 165 HIS CA C 7.078 11.921 -32.075 1.00 . A A . 165 HIS CA 1 1
1 2552 1 1 165 HIS CB C 7.600 10.890 -31.059 1.00 . A A . 165 HIS CB 1 1
1 2553 1 1 165 HIS CD2 C 10.198 10.775 -31.068 1.00 . A A . 165 HIS CD2 1 1
1 2554 1 1 165 HIS CE1 C 10.428 8.887 -32.155 1.00 . A A . 165 HIS CE1 1 1
1 2555 1 1 165 HIS CG C 8.957 10.325 -31.367 1.00 . A A . 165 HIS CG 1 1
1 2556 1 1 165 HIS H H 8.077 11.525 -33.891 1.00 . A A . 165 HIS H 1 1
1 2557 1 1 165 HIS HA H 6.025 12.087 -31.893 1.00 . A A . 165 HIS HA 1 1
1 2558 1 1 165 HIS HB2 H 7.658 11.358 -30.088 1.00 . A A . 165 HIS HB2 1 1
1 2559 1 1 165 HIS HB3 H 6.902 10.067 -31.010 1.00 . A A . 165 HIS HB3 1 1
1 2560 1 1 165 HIS HD1 H 8.421 8.560 -32.393 1.00 . A A . 165 HIS HD1 1 1
1 2561 1 1 165 HIS HD2 H 10.439 11.683 -30.533 1.00 . A A . 165 HIS HD2 1 1
1 2562 1 1 165 HIS HE1 H 10.866 8.026 -32.637 1.00 . A A . 165 HIS HE1 1 1
1 2563 1 1 165 HIS HE2 H 12.075 9.912 -31.483 1.00 . A A . 165 HIS HE2 1 1
1 2564 1 1 165 HIS N N 7.210 11.437 -33.442 1.00 . A A . 165 HIS N 1 1
1 2565 1 1 165 HIS ND1 N 9.138 9.141 -32.050 1.00 . A A . 165 HIS ND1 1 1
1 2566 1 1 165 HIS NE2 N 11.091 9.865 -31.572 1.00 . A A . 165 HIS NE2 1 1
1 2567 1 1 165 HIS O O 9.016 13.298 -32.193 1.00 . A A . 165 HIS O 1 1
1 2568 1 1 165 HIS OXT O 7.152 14.243 -31.549 1.00 . A A . 165 HIS OXT 1 1
2 2569 1 1 1 MET C C 1.583 -0.594 -0.477 1.00 . A A . 1 MET C 1 1
2 2570 1 1 1 MET CA C 1.283 0.717 0.242 1.00 . A A . 1 MET CA 1 1
2 2571 1 1 1 MET CB C 2.264 0.960 1.398 1.00 . A A . 1 MET CB 1 1
2 2572 1 1 1 MET CE C 5.375 -0.027 1.403 1.00 . A A . 1 MET CE 1 1
2 2573 1 1 1 MET CG C 3.414 1.907 1.064 1.00 . A A . 1 MET CG 1 1
2 2574 1 1 1 MET H1 H -0.279 1.468 1.404 1.00 . A A . 1 MET H1 1 1
2 2575 1 1 1 MET H2 H -0.235 -0.227 1.307 1.00 . A A . 1 MET H2 1 1
2 2576 1 1 1 MET H3 H -0.779 0.684 -0.012 1.00 . A A . 1 MET H3 1 1
2 2577 1 1 1 MET HA H 1.350 1.531 -0.468 1.00 . A A . 1 MET HA 1 1
2 2578 1 1 1 MET HB2 H 1.717 1.378 2.228 1.00 . A A . 1 MET HB2 1 1
2 2579 1 1 1 MET HB3 H 2.685 0.012 1.699 1.00 . A A . 1 MET HB3 1 1
2 2580 1 1 1 MET HE1 H 4.580 -0.697 1.700 1.00 . A A . 1 MET HE1 1 1
2 2581 1 1 1 MET HE2 H 5.722 0.523 2.265 1.00 . A A . 1 MET HE2 1 1
2 2582 1 1 1 MET HE3 H 6.192 -0.601 0.991 1.00 . A A . 1 MET HE3 1 1
2 2583 1 1 1 MET HG2 H 3.028 2.713 0.459 1.00 . A A . 1 MET HG2 1 1
2 2584 1 1 1 MET HG3 H 3.804 2.312 1.987 1.00 . A A . 1 MET HG3 1 1
2 2585 1 1 1 MET N N -0.098 0.660 0.771 1.00 . A A . 1 MET N 1 1
2 2586 1 1 1 MET O O 0.683 -1.411 -0.667 1.00 . A A . 1 MET O 1 1
2 2587 1 1 1 MET SD S 4.766 1.119 0.166 1.00 . A A . 1 MET SD 1 1
2 2588 1 1 2 SER C C 3.280 -3.166 -0.518 1.00 . A A . 2 SER C 1 1
2 2589 1 1 2 SER CA C 3.211 -2.036 -1.538 1.00 . A A . 2 SER CA 1 1
2 2590 1 1 2 SER CB C 4.563 -1.872 -2.237 1.00 . A A . 2 SER CB 1 1
2 2591 1 1 2 SER H H 3.497 -0.097 -0.745 1.00 . A A . 2 SER H 1 1
2 2592 1 1 2 SER HA H 2.459 -2.274 -2.274 1.00 . A A . 2 SER HA 1 1
2 2593 1 1 2 SER HB2 H 4.498 -1.068 -2.954 1.00 . A A . 2 SER HB2 1 1
2 2594 1 1 2 SER HB3 H 5.317 -1.635 -1.500 1.00 . A A . 2 SER HB3 1 1
2 2595 1 1 2 SER HG H 5.908 -3.054 -3.036 1.00 . A A . 2 SER HG 1 1
2 2596 1 1 2 SER N N 2.822 -0.797 -0.886 1.00 . A A . 2 SER N 1 1
2 2597 1 1 2 SER O O 4.200 -3.228 0.299 1.00 . A A . 2 SER O 1 1
2 2598 1 1 2 SER OG O 4.946 -3.057 -2.915 1.00 . A A . 2 SER OG 1 1
2 2599 1 1 3 SER C C 2.736 -6.430 -0.395 1.00 . A A . 3 SER C 1 1
2 2600 1 1 3 SER CA C 2.253 -5.186 0.339 1.00 . A A . 3 SER CA 1 1
2 2601 1 1 3 SER CB C 0.827 -5.413 0.844 1.00 . A A . 3 SER CB 1 1
2 2602 1 1 3 SER H H 1.543 -3.894 -1.171 1.00 . A A . 3 SER H 1 1
2 2603 1 1 3 SER HA H 2.904 -4.988 1.177 1.00 . A A . 3 SER HA 1 1
2 2604 1 1 3 SER HB2 H 0.235 -5.851 0.054 1.00 . A A . 3 SER HB2 1 1
2 2605 1 1 3 SER HB3 H 0.851 -6.086 1.689 1.00 . A A . 3 SER HB3 1 1
2 2606 1 1 3 SER HG H -0.724 -4.228 1.027 1.00 . A A . 3 SER HG 1 1
2 2607 1 1 3 SER N N 2.285 -4.037 -0.549 1.00 . A A . 3 SER N 1 1
2 2608 1 1 3 SER O O 2.778 -7.524 0.169 1.00 . A A . 3 SER O 1 1
2 2609 1 1 3 SER OG O 0.220 -4.196 1.246 1.00 . A A . 3 SER OG 1 1
2 2610 1 1 4 GLY C C 2.195 -7.807 -3.271 1.00 . A A . 4 GLY C 1 1
2 2611 1 1 4 GLY CA C 3.419 -7.391 -2.493 1.00 . A A . 4 GLY CA 1 1
2 2612 1 1 4 GLY H H 3.195 -5.342 -2.020 1.00 . A A . 4 GLY H 1 1
2 2613 1 1 4 GLY HA2 H 4.210 -7.128 -3.181 1.00 . A A . 4 GLY HA2 1 1
2 2614 1 1 4 GLY HA3 H 3.742 -8.215 -1.875 1.00 . A A . 4 GLY HA3 1 1
2 2615 1 1 4 GLY N N 3.118 -6.254 -1.655 1.00 . A A . 4 GLY N 1 1
2 2616 1 1 4 GLY O O 1.595 -8.850 -2.998 1.00 . A A . 4 GLY O 1 1
2 2617 1 1 5 VAL C C 0.610 -8.481 -5.748 1.00 . A A . 5 VAL C 1 1
2 2618 1 1 5 VAL CA C 0.588 -7.167 -4.980 1.00 . A A . 5 VAL CA 1 1
2 2619 1 1 5 VAL CB C 0.339 -6.003 -5.958 1.00 . A A . 5 VAL CB 1 1
2 2620 1 1 5 VAL CG1 C -0.962 -6.203 -6.721 1.00 . A A . 5 VAL CG1 1 1
2 2621 1 1 5 VAL CG2 C 0.317 -4.683 -5.207 1.00 . A A . 5 VAL CG2 1 1
2 2622 1 1 5 VAL H H 2.394 -6.206 -4.445 1.00 . A A . 5 VAL H 1 1
2 2623 1 1 5 VAL HA H -0.230 -7.193 -4.274 1.00 . A A . 5 VAL HA 1 1
2 2624 1 1 5 VAL HB H 1.150 -5.975 -6.670 1.00 . A A . 5 VAL HB 1 1
2 2625 1 1 5 VAL HG11 H -1.785 -6.252 -6.024 1.00 . A A . 5 VAL HG11 1 1
2 2626 1 1 5 VAL HG12 H -0.911 -7.124 -7.283 1.00 . A A . 5 VAL HG12 1 1
2 2627 1 1 5 VAL HG13 H -1.114 -5.376 -7.399 1.00 . A A . 5 VAL HG13 1 1
2 2628 1 1 5 VAL HG21 H 0.140 -3.875 -5.902 1.00 . A A . 5 VAL HG21 1 1
2 2629 1 1 5 VAL HG22 H 1.267 -4.534 -4.716 1.00 . A A . 5 VAL HG22 1 1
2 2630 1 1 5 VAL HG23 H -0.471 -4.702 -4.469 1.00 . A A . 5 VAL HG23 1 1
2 2631 1 1 5 VAL N N 1.818 -6.973 -4.228 1.00 . A A . 5 VAL N 1 1
2 2632 1 1 5 VAL O O 1.570 -8.792 -6.454 1.00 . A A . 5 VAL O 1 1
2 2633 1 1 6 MET C C -1.466 -10.337 -7.514 1.00 . A A . 6 MET C 1 1
2 2634 1 1 6 MET CA C -0.584 -10.517 -6.290 1.00 . A A . 6 MET CA 1 1
2 2635 1 1 6 MET CB C -1.188 -11.575 -5.361 1.00 . A A . 6 MET CB 1 1
2 2636 1 1 6 MET CE C -1.291 -14.455 -3.977 1.00 . A A . 6 MET CE 1 1
2 2637 1 1 6 MET CG C -0.359 -11.840 -4.116 1.00 . A A . 6 MET CG 1 1
2 2638 1 1 6 MET H H -1.172 -8.952 -4.997 1.00 . A A . 6 MET H 1 1
2 2639 1 1 6 MET HA H 0.399 -10.835 -6.603 1.00 . A A . 6 MET HA 1 1
2 2640 1 1 6 MET HB2 H -2.169 -11.245 -5.051 1.00 . A A . 6 MET HB2 1 1
2 2641 1 1 6 MET HB3 H -1.286 -12.503 -5.906 1.00 . A A . 6 MET HB3 1 1
2 2642 1 1 6 MET HE1 H -0.304 -14.757 -4.295 1.00 . A A . 6 MET HE1 1 1
2 2643 1 1 6 MET HE2 H -1.902 -14.251 -4.844 1.00 . A A . 6 MET HE2 1 1
2 2644 1 1 6 MET HE3 H -1.741 -15.247 -3.398 1.00 . A A . 6 MET HE3 1 1
2 2645 1 1 6 MET HG2 H 0.587 -12.265 -4.414 1.00 . A A . 6 MET HG2 1 1
2 2646 1 1 6 MET HG3 H -0.188 -10.903 -3.607 1.00 . A A . 6 MET HG3 1 1
2 2647 1 1 6 MET N N -0.452 -9.249 -5.595 1.00 . A A . 6 MET N 1 1
2 2648 1 1 6 MET O O -2.253 -9.392 -7.589 1.00 . A A . 6 MET O 1 1
2 2649 1 1 6 MET SD S -1.167 -12.977 -2.971 1.00 . A A . 6 MET SD 1 1
2 2650 1 1 7 VAL C C -3.124 -12.297 -9.745 1.00 . A A . 7 VAL C 1 1
2 2651 1 1 7 VAL CA C -2.122 -11.148 -9.683 1.00 . A A . 7 VAL CA 1 1
2 2652 1 1 7 VAL CB C -1.215 -11.136 -10.940 1.00 . A A . 7 VAL CB 1 1
2 2653 1 1 7 VAL CG1 C -0.232 -12.299 -10.930 1.00 . A A . 7 VAL CG1 1 1
2 2654 1 1 7 VAL CG2 C -2.049 -11.150 -12.211 1.00 . A A . 7 VAL CG2 1 1
2 2655 1 1 7 VAL H H -0.698 -11.965 -8.364 1.00 . A A . 7 VAL H 1 1
2 2656 1 1 7 VAL HA H -2.669 -10.216 -9.655 1.00 . A A . 7 VAL HA 1 1
2 2657 1 1 7 VAL HB H -0.644 -10.219 -10.927 1.00 . A A . 7 VAL HB 1 1
2 2658 1 1 7 VAL HG11 H 0.386 -12.239 -10.047 1.00 . A A . 7 VAL HG11 1 1
2 2659 1 1 7 VAL HG12 H 0.393 -12.250 -11.811 1.00 . A A . 7 VAL HG12 1 1
2 2660 1 1 7 VAL HG13 H -0.777 -13.230 -10.927 1.00 . A A . 7 VAL HG13 1 1
2 2661 1 1 7 VAL HG21 H -2.666 -12.036 -12.226 1.00 . A A . 7 VAL HG21 1 1
2 2662 1 1 7 VAL HG22 H -1.394 -11.153 -13.070 1.00 . A A . 7 VAL HG22 1 1
2 2663 1 1 7 VAL HG23 H -2.676 -10.272 -12.239 1.00 . A A . 7 VAL HG23 1 1
2 2664 1 1 7 VAL N N -1.335 -11.229 -8.472 1.00 . A A . 7 VAL N 1 1
2 2665 1 1 7 VAL O O -2.745 -13.467 -9.824 1.00 . A A . 7 VAL O 1 1
2 2666 1 1 8 ASP C C -5.514 -13.450 -11.234 1.00 . A A . 8 ASP C 1 1
2 2667 1 1 8 ASP CA C -5.449 -12.966 -9.787 1.00 . A A . 8 ASP CA 1 1
2 2668 1 1 8 ASP CB C -6.795 -12.393 -9.354 1.00 . A A . 8 ASP CB 1 1
2 2669 1 1 8 ASP CG C -7.890 -13.433 -9.347 1.00 . A A . 8 ASP CG 1 1
2 2670 1 1 8 ASP H H -4.657 -11.032 -9.470 1.00 . A A . 8 ASP H 1 1
2 2671 1 1 8 ASP HA H -5.195 -13.800 -9.150 1.00 . A A . 8 ASP HA 1 1
2 2672 1 1 8 ASP HB2 H -6.704 -11.989 -8.358 1.00 . A A . 8 ASP HB2 1 1
2 2673 1 1 8 ASP HB3 H -7.078 -11.602 -10.034 1.00 . A A . 8 ASP HB3 1 1
2 2674 1 1 8 ASP N N -4.405 -11.965 -9.650 1.00 . A A . 8 ASP N 1 1
2 2675 1 1 8 ASP O O -5.544 -12.643 -12.161 1.00 . A A . 8 ASP O 1 1
2 2676 1 1 8 ASP OD1 O -8.554 -13.598 -10.384 1.00 . A A . 8 ASP OD1 1 1
2 2677 1 1 8 ASP OD2 O -8.099 -14.070 -8.294 1.00 . A A . 8 ASP OD2 1 1
2 2678 1 1 9 PRO C C -6.538 -14.909 -13.734 1.00 . A A . 9 PRO C 1 1
2 2679 1 1 9 PRO CA C -5.448 -15.383 -12.774 1.00 . A A . 9 PRO CA 1 1
2 2680 1 1 9 PRO CB C -5.594 -16.888 -12.504 1.00 . A A . 9 PRO CB 1 1
2 2681 1 1 9 PRO CD C -5.631 -15.791 -10.388 1.00 . A A . 9 PRO CD 1 1
2 2682 1 1 9 PRO CG C -6.148 -16.987 -11.125 1.00 . A A . 9 PRO CG 1 1
2 2683 1 1 9 PRO HA H -4.484 -15.198 -13.225 1.00 . A A . 9 PRO HA 1 1
2 2684 1 1 9 PRO HB2 H -6.265 -17.322 -13.230 1.00 . A A . 9 PRO HB2 1 1
2 2685 1 1 9 PRO HB3 H -4.625 -17.363 -12.574 1.00 . A A . 9 PRO HB3 1 1
2 2686 1 1 9 PRO HD2 H -6.328 -15.485 -9.623 1.00 . A A . 9 PRO HD2 1 1
2 2687 1 1 9 PRO HD3 H -4.662 -16.000 -9.958 1.00 . A A . 9 PRO HD3 1 1
2 2688 1 1 9 PRO HG2 H -7.227 -16.968 -11.160 1.00 . A A . 9 PRO HG2 1 1
2 2689 1 1 9 PRO HG3 H -5.801 -17.895 -10.655 1.00 . A A . 9 PRO HG3 1 1
2 2690 1 1 9 PRO N N -5.530 -14.774 -11.440 1.00 . A A . 9 PRO N 1 1
2 2691 1 1 9 PRO O O -6.330 -14.905 -14.947 1.00 . A A . 9 PRO O 1 1
2 2692 1 1 10 ASP C C -8.505 -12.878 -14.904 1.00 . A A . 10 ASP C 1 1
2 2693 1 1 10 ASP CA C -8.816 -14.099 -14.042 1.00 . A A . 10 ASP CA 1 1
2 2694 1 1 10 ASP CB C -10.078 -13.863 -13.208 1.00 . A A . 10 ASP CB 1 1
2 2695 1 1 10 ASP CG C -10.742 -15.163 -12.792 1.00 . A A . 10 ASP CG 1 1
2 2696 1 1 10 ASP H H -7.765 -14.421 -12.220 1.00 . A A . 10 ASP H 1 1
2 2697 1 1 10 ASP HA H -9.003 -14.930 -14.707 1.00 . A A . 10 ASP HA 1 1
2 2698 1 1 10 ASP HB2 H -9.818 -13.311 -12.317 1.00 . A A . 10 ASP HB2 1 1
2 2699 1 1 10 ASP HB3 H -10.785 -13.289 -13.790 1.00 . A A . 10 ASP HB3 1 1
2 2700 1 1 10 ASP N N -7.681 -14.481 -13.200 1.00 . A A . 10 ASP N 1 1
2 2701 1 1 10 ASP O O -9.103 -12.698 -15.968 1.00 . A A . 10 ASP O 1 1
2 2702 1 1 10 ASP OD1 O -11.267 -15.878 -13.675 1.00 . A A . 10 ASP OD1 1 1
2 2703 1 1 10 ASP OD2 O -10.734 -15.488 -11.590 1.00 . A A . 10 ASP OD2 1 1
2 2704 1 1 11 VAL C C -6.369 -11.475 -16.520 1.00 . A A . 11 VAL C 1 1
2 2705 1 1 11 VAL CA C -7.120 -10.935 -15.306 1.00 . A A . 11 VAL CA 1 1
2 2706 1 1 11 VAL CB C -6.255 -9.901 -14.537 1.00 . A A . 11 VAL CB 1 1
2 2707 1 1 11 VAL CG1 C -7.000 -9.395 -13.313 1.00 . A A . 11 VAL CG1 1 1
2 2708 1 1 11 VAL CG2 C -4.903 -10.465 -14.137 1.00 . A A . 11 VAL CG2 1 1
2 2709 1 1 11 VAL H H -7.154 -12.188 -13.587 1.00 . A A . 11 VAL H 1 1
2 2710 1 1 11 VAL HA H -8.002 -10.424 -15.662 1.00 . A A . 11 VAL HA 1 1
2 2711 1 1 11 VAL HB H -6.085 -9.058 -15.192 1.00 . A A . 11 VAL HB 1 1
2 2712 1 1 11 VAL HG11 H -6.399 -8.653 -12.809 1.00 . A A . 11 VAL HG11 1 1
2 2713 1 1 11 VAL HG12 H -7.190 -10.219 -12.642 1.00 . A A . 11 VAL HG12 1 1
2 2714 1 1 11 VAL HG13 H -7.938 -8.954 -13.618 1.00 . A A . 11 VAL HG13 1 1
2 2715 1 1 11 VAL HG21 H -5.045 -11.330 -13.506 1.00 . A A . 11 VAL HG21 1 1
2 2716 1 1 11 VAL HG22 H -4.347 -9.713 -13.597 1.00 . A A . 11 VAL HG22 1 1
2 2717 1 1 11 VAL HG23 H -4.356 -10.751 -15.023 1.00 . A A . 11 VAL HG23 1 1
2 2718 1 1 11 VAL N N -7.559 -12.048 -14.472 1.00 . A A . 11 VAL N 1 1
2 2719 1 1 11 VAL O O -6.605 -11.047 -17.647 1.00 . A A . 11 VAL O 1 1
2 2720 1 1 12 GLN C C -5.631 -13.881 -18.294 1.00 . A A . 12 GLN C 1 1
2 2721 1 1 12 GLN CA C -4.734 -13.085 -17.354 1.00 . A A . 12 GLN CA 1 1
2 2722 1 1 12 GLN CB C -3.650 -13.985 -16.762 1.00 . A A . 12 GLN CB 1 1
2 2723 1 1 12 GLN CD C -1.629 -14.144 -15.258 1.00 . A A . 12 GLN CD 1 1
2 2724 1 1 12 GLN CG C -2.579 -13.224 -15.995 1.00 . A A . 12 GLN CG 1 1
2 2725 1 1 12 GLN H H -5.438 -12.823 -15.377 1.00 . A A . 12 GLN H 1 1
2 2726 1 1 12 GLN HA H -4.264 -12.289 -17.913 1.00 . A A . 12 GLN HA 1 1
2 2727 1 1 12 GLN HB2 H -4.113 -14.691 -16.087 1.00 . A A . 12 GLN HB2 1 1
2 2728 1 1 12 GLN HB3 H -3.172 -14.528 -17.563 1.00 . A A . 12 GLN HB3 1 1
2 2729 1 1 12 GLN HE21 H -2.772 -14.062 -13.639 1.00 . A A . 12 GLN HE21 1 1
2 2730 1 1 12 GLN HE22 H -1.359 -15.049 -13.506 1.00 . A A . 12 GLN HE22 1 1
2 2731 1 1 12 GLN HG2 H -2.009 -12.629 -16.693 1.00 . A A . 12 GLN HG2 1 1
2 2732 1 1 12 GLN HG3 H -3.056 -12.573 -15.277 1.00 . A A . 12 GLN HG3 1 1
2 2733 1 1 12 GLN N N -5.522 -12.475 -16.289 1.00 . A A . 12 GLN N 1 1
2 2734 1 1 12 GLN NE2 N -1.952 -14.446 -14.010 1.00 . A A . 12 GLN NE2 1 1
2 2735 1 1 12 GLN O O -5.405 -13.909 -19.501 1.00 . A A . 12 GLN O 1 1
2 2736 1 1 12 GLN OE1 O -0.611 -14.571 -15.801 1.00 . A A . 12 GLN OE1 1 1
2 2737 1 1 13 THR C C -8.337 -14.282 -19.492 1.00 . A A . 13 THR C 1 1
2 2738 1 1 13 THR CA C -7.646 -15.232 -18.515 1.00 . A A . 13 THR CA 1 1
2 2739 1 1 13 THR CB C -8.697 -15.883 -17.594 1.00 . A A . 13 THR CB 1 1
2 2740 1 1 13 THR CG2 C -9.614 -16.808 -18.379 1.00 . A A . 13 THR CG2 1 1
2 2741 1 1 13 THR H H -6.735 -14.513 -16.749 1.00 . A A . 13 THR H 1 1
2 2742 1 1 13 THR HA H -7.143 -16.010 -19.069 1.00 . A A . 13 THR HA 1 1
2 2743 1 1 13 THR HB H -9.294 -15.103 -17.140 1.00 . A A . 13 THR HB 1 1
2 2744 1 1 13 THR HG1 H -8.639 -16.769 -15.819 1.00 . A A . 13 THR HG1 1 1
2 2745 1 1 13 THR HG21 H -10.141 -16.239 -19.131 1.00 . A A . 13 THR HG21 1 1
2 2746 1 1 13 THR HG22 H -10.326 -17.265 -17.708 1.00 . A A . 13 THR HG22 1 1
2 2747 1 1 13 THR HG23 H -9.024 -17.577 -18.857 1.00 . A A . 13 THR HG23 1 1
2 2748 1 1 13 THR N N -6.653 -14.514 -17.729 1.00 . A A . 13 THR N 1 1
2 2749 1 1 13 THR O O -8.559 -14.612 -20.661 1.00 . A A . 13 THR O 1 1
2 2750 1 1 13 THR OG1 O -8.033 -16.626 -16.564 1.00 . A A . 13 THR OG1 1 1
2 2751 1 1 14 SER C C -8.315 -11.552 -20.894 1.00 . A A . 14 SER C 1 1
2 2752 1 1 14 SER CA C -9.282 -12.075 -19.830 1.00 . A A . 14 SER CA 1 1
2 2753 1 1 14 SER CB C -9.784 -10.935 -18.952 1.00 . A A . 14 SER CB 1 1
2 2754 1 1 14 SER H H -8.448 -12.885 -18.069 1.00 . A A . 14 SER H 1 1
2 2755 1 1 14 SER HA H -10.126 -12.534 -20.325 1.00 . A A . 14 SER HA 1 1
2 2756 1 1 14 SER HB2 H -8.944 -10.457 -18.468 1.00 . A A . 14 SER HB2 1 1
2 2757 1 1 14 SER HB3 H -10.307 -10.215 -19.563 1.00 . A A . 14 SER HB3 1 1
2 2758 1 1 14 SER HG H -10.168 -11.831 -17.241 1.00 . A A . 14 SER HG 1 1
2 2759 1 1 14 SER N N -8.647 -13.088 -19.008 1.00 . A A . 14 SER N 1 1
2 2760 1 1 14 SER O O -8.725 -11.237 -22.007 1.00 . A A . 14 SER O 1 1
2 2761 1 1 14 SER OG O -10.672 -11.421 -17.956 1.00 . A A . 14 SER OG 1 1
2 2762 1 1 15 PHE C C -5.884 -12.065 -22.658 1.00 . A A . 15 PHE C 1 1
2 2763 1 1 15 PHE CA C -5.998 -11.074 -21.507 1.00 . A A . 15 PHE CA 1 1
2 2764 1 1 15 PHE CB C -4.633 -10.950 -20.828 1.00 . A A . 15 PHE CB 1 1
2 2765 1 1 15 PHE CD1 C -3.784 -8.598 -20.937 1.00 . A A . 15 PHE CD1 1 1
2 2766 1 1 15 PHE CD2 C -4.698 -9.369 -18.879 1.00 . A A . 15 PHE CD2 1 1
2 2767 1 1 15 PHE CE1 C -3.529 -7.370 -20.363 1.00 . A A . 15 PHE CE1 1 1
2 2768 1 1 15 PHE CE2 C -4.449 -8.141 -18.301 1.00 . A A . 15 PHE CE2 1 1
2 2769 1 1 15 PHE CG C -4.371 -9.612 -20.201 1.00 . A A . 15 PHE CG 1 1
2 2770 1 1 15 PHE CZ C -3.864 -7.142 -19.043 1.00 . A A . 15 PHE CZ 1 1
2 2771 1 1 15 PHE H H -6.768 -11.701 -19.630 1.00 . A A . 15 PHE H 1 1
2 2772 1 1 15 PHE HA H -6.279 -10.111 -21.904 1.00 . A A . 15 PHE HA 1 1
2 2773 1 1 15 PHE HB2 H -4.559 -11.697 -20.056 1.00 . A A . 15 PHE HB2 1 1
2 2774 1 1 15 PHE HB3 H -3.860 -11.128 -21.564 1.00 . A A . 15 PHE HB3 1 1
2 2775 1 1 15 PHE HD1 H -3.523 -8.775 -21.972 1.00 . A A . 15 PHE HD1 1 1
2 2776 1 1 15 PHE HD2 H -5.157 -10.154 -18.296 1.00 . A A . 15 PHE HD2 1 1
2 2777 1 1 15 PHE HE1 H -3.069 -6.587 -20.947 1.00 . A A . 15 PHE HE1 1 1
2 2778 1 1 15 PHE HE2 H -4.714 -7.963 -17.269 1.00 . A A . 15 PHE HE2 1 1
2 2779 1 1 15 PHE HZ H -3.666 -6.180 -18.593 1.00 . A A . 15 PHE HZ 1 1
2 2780 1 1 15 PHE N N -7.029 -11.482 -20.551 1.00 . A A . 15 PHE N 1 1
2 2781 1 1 15 PHE O O -5.452 -11.713 -23.753 1.00 . A A . 15 PHE O 1 1
2 2782 1 1 16 GLN C C -7.376 -14.341 -24.330 1.00 . A A . 16 GLN C 1 1
2 2783 1 1 16 GLN CA C -6.157 -14.339 -23.420 1.00 . A A . 16 GLN CA 1 1
2 2784 1 1 16 GLN CB C -5.980 -15.713 -22.772 1.00 . A A . 16 GLN CB 1 1
2 2785 1 1 16 GLN CD C -3.459 -15.529 -22.826 1.00 . A A . 16 GLN CD 1 1
2 2786 1 1 16 GLN CG C -4.684 -15.845 -21.988 1.00 . A A . 16 GLN CG 1 1
2 2787 1 1 16 GLN H H -6.597 -13.540 -21.514 1.00 . A A . 16 GLN H 1 1
2 2788 1 1 16 GLN HA H -5.284 -14.125 -24.018 1.00 . A A . 16 GLN HA 1 1
2 2789 1 1 16 GLN HB2 H -6.805 -15.890 -22.098 1.00 . A A . 16 GLN HB2 1 1
2 2790 1 1 16 GLN HB3 H -5.987 -16.468 -23.544 1.00 . A A . 16 GLN HB3 1 1
2 2791 1 1 16 GLN HE21 H -4.339 -16.257 -24.451 1.00 . A A . 16 GLN HE21 1 1
2 2792 1 1 16 GLN HE22 H -2.740 -15.630 -24.679 1.00 . A A . 16 GLN HE22 1 1
2 2793 1 1 16 GLN HG2 H -4.714 -15.163 -21.151 1.00 . A A . 16 GLN HG2 1 1
2 2794 1 1 16 GLN HG3 H -4.602 -16.857 -21.623 1.00 . A A . 16 GLN HG3 1 1
2 2795 1 1 16 GLN N N -6.256 -13.308 -22.405 1.00 . A A . 16 GLN N 1 1
2 2796 1 1 16 GLN NE2 N -3.518 -15.840 -24.112 1.00 . A A . 16 GLN NE2 1 1
2 2797 1 1 16 GLN O O -7.241 -14.440 -25.546 1.00 . A A . 16 GLN O 1 1
2 2798 1 1 16 GLN OE1 O -2.460 -15.020 -22.317 1.00 . A A . 16 GLN OE1 1 1
2 2799 1 1 17 LYS C C -9.945 -13.423 -25.671 1.00 . A A . 17 LYS C 1 1
2 2800 1 1 17 LYS CA C -9.810 -14.367 -24.471 1.00 . A A . 17 LYS CA 1 1
2 2801 1 1 17 LYS CB C -11.014 -14.217 -23.532 1.00 . A A . 17 LYS CB 1 1
2 2802 1 1 17 LYS CD C -12.378 -12.735 -21.996 1.00 . A A . 17 LYS CD 1 1
2 2803 1 1 17 LYS CE C -13.729 -12.855 -22.699 1.00 . A A . 17 LYS CE 1 1
2 2804 1 1 17 LYS CG C -11.197 -12.820 -22.961 1.00 . A A . 17 LYS CG 1 1
2 2805 1 1 17 LYS H H -8.587 -13.950 -22.786 1.00 . A A . 17 LYS H 1 1
2 2806 1 1 17 LYS HA H -9.806 -15.379 -24.847 1.00 . A A . 17 LYS HA 1 1
2 2807 1 1 17 LYS HB2 H -11.911 -14.476 -24.076 1.00 . A A . 17 LYS HB2 1 1
2 2808 1 1 17 LYS HB3 H -10.896 -14.905 -22.708 1.00 . A A . 17 LYS HB3 1 1
2 2809 1 1 17 LYS HD2 H -12.293 -13.533 -21.274 1.00 . A A . 17 LYS HD2 1 1
2 2810 1 1 17 LYS HD3 H -12.336 -11.785 -21.484 1.00 . A A . 17 LYS HD3 1 1
2 2811 1 1 17 LYS HE2 H -14.503 -12.572 -22.002 1.00 . A A . 17 LYS HE2 1 1
2 2812 1 1 17 LYS HE3 H -13.741 -12.175 -23.539 1.00 . A A . 17 LYS HE3 1 1
2 2813 1 1 17 LYS HG2 H -10.298 -12.540 -22.432 1.00 . A A . 17 LYS HG2 1 1
2 2814 1 1 17 LYS HG3 H -11.363 -12.131 -23.776 1.00 . A A . 17 LYS HG3 1 1
2 2815 1 1 17 LYS HZ1 H -14.964 -14.281 -23.603 1.00 . A A . 17 LYS HZ1 1 1
2 2816 1 1 17 LYS HZ2 H -13.948 -14.918 -22.402 1.00 . A A . 17 LYS HZ2 1 1
2 2817 1 1 17 LYS HZ3 H -13.318 -14.506 -23.916 1.00 . A A . 17 LYS HZ3 1 1
2 2818 1 1 17 LYS N N -8.557 -14.184 -23.740 1.00 . A A . 17 LYS N 1 1
2 2819 1 1 17 LYS NZ N -14.008 -14.234 -23.189 1.00 . A A . 17 LYS NZ 1 1
2 2820 1 1 17 LYS O O -10.565 -13.788 -26.673 1.00 . A A . 17 LYS O 1 1
2 2821 1 1 18 LEU C C -8.266 -11.487 -27.653 1.00 . A A . 18 LEU C 1 1
2 2822 1 1 18 LEU CA C -9.451 -11.290 -26.713 1.00 . A A . 18 LEU CA 1 1
2 2823 1 1 18 LEU CB C -9.525 -9.823 -26.246 1.00 . A A . 18 LEU CB 1 1
2 2824 1 1 18 LEU CD1 C -8.364 -7.654 -25.749 1.00 . A A . 18 LEU CD1 1 1
2 2825 1 1 18 LEU CD2 C -7.768 -9.680 -24.447 1.00 . A A . 18 LEU CD2 1 1
2 2826 1 1 18 LEU CG C -8.209 -9.166 -25.804 1.00 . A A . 18 LEU CG 1 1
2 2827 1 1 18 LEU H H -8.913 -11.958 -24.766 1.00 . A A . 18 LEU H 1 1
2 2828 1 1 18 LEU HA H -10.354 -11.523 -27.260 1.00 . A A . 18 LEU HA 1 1
2 2829 1 1 18 LEU HB2 H -9.932 -9.237 -27.056 1.00 . A A . 18 LEU HB2 1 1
2 2830 1 1 18 LEU HB3 H -10.216 -9.775 -25.417 1.00 . A A . 18 LEU HB3 1 1
2 2831 1 1 18 LEU HD11 H -7.423 -7.206 -25.468 1.00 . A A . 18 LEU HD11 1 1
2 2832 1 1 18 LEU HD12 H -9.118 -7.395 -25.020 1.00 . A A . 18 LEU HD12 1 1
2 2833 1 1 18 LEU HD13 H -8.662 -7.288 -26.720 1.00 . A A . 18 LEU HD13 1 1
2 2834 1 1 18 LEU HD21 H -8.511 -9.426 -23.705 1.00 . A A . 18 LEU HD21 1 1
2 2835 1 1 18 LEU HD22 H -6.823 -9.227 -24.180 1.00 . A A . 18 LEU HD22 1 1
2 2836 1 1 18 LEU HD23 H -7.652 -10.753 -24.489 1.00 . A A . 18 LEU HD23 1 1
2 2837 1 1 18 LEU HG H -7.437 -9.399 -26.522 1.00 . A A . 18 LEU HG 1 1
2 2838 1 1 18 LEU N N -9.377 -12.222 -25.589 1.00 . A A . 18 LEU N 1 1
2 2839 1 1 18 LEU O O -8.409 -11.401 -28.873 1.00 . A A . 18 LEU O 1 1
2 2840 1 1 19 SER C C -5.949 -13.148 -28.772 1.00 . A A . 19 SER C 1 1
2 2841 1 1 19 SER CA C -5.881 -11.932 -27.846 1.00 . A A . 19 SER CA 1 1
2 2842 1 1 19 SER CB C -4.682 -12.041 -26.897 1.00 . A A . 19 SER CB 1 1
2 2843 1 1 19 SER H H -7.077 -11.923 -26.104 1.00 . A A . 19 SER H 1 1
2 2844 1 1 19 SER HA H -5.769 -11.043 -28.449 1.00 . A A . 19 SER HA 1 1
2 2845 1 1 19 SER HB2 H -4.697 -11.210 -26.208 1.00 . A A . 19 SER HB2 1 1
2 2846 1 1 19 SER HB3 H -4.750 -12.966 -26.343 1.00 . A A . 19 SER HB3 1 1
2 2847 1 1 19 SER HG H -3.084 -11.131 -27.569 1.00 . A A . 19 SER HG 1 1
2 2848 1 1 19 SER N N -7.108 -11.793 -27.077 1.00 . A A . 19 SER N 1 1
2 2849 1 1 19 SER O O -5.517 -13.086 -29.926 1.00 . A A . 19 SER O 1 1
2 2850 1 1 19 SER OG O -3.453 -12.021 -27.603 1.00 . A A . 19 SER OG 1 1
2 2851 1 1 20 GLU C C -7.913 -15.545 -29.824 1.00 . A A . 20 GLU C 1 1
2 2852 1 1 20 GLU CA C -6.594 -15.476 -29.057 1.00 . A A . 20 GLU CA 1 1
2 2853 1 1 20 GLU CB C -6.459 -16.703 -28.156 1.00 . A A . 20 GLU CB 1 1
2 2854 1 1 20 GLU CD C -7.526 -18.157 -26.406 1.00 . A A . 20 GLU CD 1 1
2 2855 1 1 20 GLU CG C -7.630 -16.889 -27.210 1.00 . A A . 20 GLU CG 1 1
2 2856 1 1 20 GLU H H -6.860 -14.237 -27.354 1.00 . A A . 20 GLU H 1 1
2 2857 1 1 20 GLU HA H -5.781 -15.472 -29.768 1.00 . A A . 20 GLU HA 1 1
2 2858 1 1 20 GLU HB2 H -6.379 -17.585 -28.774 1.00 . A A . 20 GLU HB2 1 1
2 2859 1 1 20 GLU HB3 H -5.560 -16.604 -27.566 1.00 . A A . 20 GLU HB3 1 1
2 2860 1 1 20 GLU HG2 H -7.663 -16.052 -26.529 1.00 . A A . 20 GLU HG2 1 1
2 2861 1 1 20 GLU HG3 H -8.543 -16.918 -27.788 1.00 . A A . 20 GLU HG3 1 1
2 2862 1 1 20 GLU N N -6.506 -14.248 -28.273 1.00 . A A . 20 GLU N 1 1
2 2863 1 1 20 GLU O O -8.155 -16.489 -30.579 1.00 . A A . 20 GLU O 1 1
2 2864 1 1 20 GLU OE1 O -7.920 -19.223 -26.925 1.00 . A A . 20 GLU OE1 1 1
2 2865 1 1 20 GLU OE2 O -7.070 -18.096 -25.249 1.00 . A A . 20 GLU OE2 1 1
2 2866 1 1 21 GLY C C -9.831 -13.824 -31.684 1.00 . A A . 21 GLY C 1 1
2 2867 1 1 21 GLY CA C -10.018 -14.495 -30.344 1.00 . A A . 21 GLY CA 1 1
2 2868 1 1 21 GLY H H -8.544 -13.854 -28.971 1.00 . A A . 21 GLY H 1 1
2 2869 1 1 21 GLY HA2 H -10.388 -15.499 -30.497 1.00 . A A . 21 GLY HA2 1 1
2 2870 1 1 21 GLY HA3 H -10.738 -13.936 -29.766 1.00 . A A . 21 GLY HA3 1 1
2 2871 1 1 21 GLY N N -8.768 -14.556 -29.615 1.00 . A A . 21 GLY N 1 1
2 2872 1 1 21 GLY O O -9.133 -14.343 -32.552 1.00 . A A . 21 GLY O 1 1
2 2873 1 1 22 ARG C C -9.084 -10.888 -32.746 1.00 . A A . 22 ARG C 1 1
2 2874 1 1 22 ARG CA C -10.205 -11.867 -33.047 1.00 . A A . 22 ARG CA 1 1
2 2875 1 1 22 ARG CB C -11.463 -11.110 -33.473 1.00 . A A . 22 ARG CB 1 1
2 2876 1 1 22 ARG CD C -12.451 -13.065 -34.721 1.00 . A A . 22 ARG CD 1 1
2 2877 1 1 22 ARG CG C -12.683 -11.995 -33.667 1.00 . A A . 22 ARG CG 1 1
2 2878 1 1 22 ARG CZ C -13.635 -15.143 -35.353 1.00 . A A . 22 ARG CZ 1 1
2 2879 1 1 22 ARG H H -11.077 -12.353 -31.183 1.00 . A A . 22 ARG H 1 1
2 2880 1 1 22 ARG HA H -9.894 -12.526 -33.844 1.00 . A A . 22 ARG HA 1 1
2 2881 1 1 22 ARG HB2 H -11.698 -10.375 -32.716 1.00 . A A . 22 ARG HB2 1 1
2 2882 1 1 22 ARG HB3 H -11.263 -10.600 -34.404 1.00 . A A . 22 ARG HB3 1 1
2 2883 1 1 22 ARG HD2 H -12.182 -12.586 -35.649 1.00 . A A . 22 ARG HD2 1 1
2 2884 1 1 22 ARG HD3 H -11.643 -13.705 -34.397 1.00 . A A . 22 ARG HD3 1 1
2 2885 1 1 22 ARG HE H -14.517 -13.450 -34.756 1.00 . A A . 22 ARG HE 1 1
2 2886 1 1 22 ARG HG2 H -12.916 -12.476 -32.730 1.00 . A A . 22 ARG HG2 1 1
2 2887 1 1 22 ARG HG3 H -13.517 -11.378 -33.972 1.00 . A A . 22 ARG HG3 1 1
2 2888 1 1 22 ARG HH11 H -11.610 -15.292 -35.409 1.00 . A A . 22 ARG HH11 1 1
2 2889 1 1 22 ARG HH12 H -12.479 -16.724 -35.874 1.00 . A A . 22 ARG HH12 1 1
2 2890 1 1 22 ARG HH21 H -15.660 -15.330 -35.371 1.00 . A A . 22 ARG HH21 1 1
2 2891 1 1 22 ARG HH22 H -14.769 -16.747 -35.867 1.00 . A A . 22 ARG HH22 1 1
2 2892 1 1 22 ARG N N -10.449 -12.671 -31.862 1.00 . A A . 22 ARG N 1 1
2 2893 1 1 22 ARG NE N -13.649 -13.879 -34.931 1.00 . A A . 22 ARG NE 1 1
2 2894 1 1 22 ARG NH1 N -12.486 -15.768 -35.563 1.00 . A A . 22 ARG NH1 1 1
2 2895 1 1 22 ARG NH2 N -14.777 -15.790 -35.542 1.00 . A A . 22 ARG NH2 1 1
2 2896 1 1 22 ARG O O -7.977 -11.017 -33.270 1.00 . A A . 22 ARG O 1 1
2 2897 1 1 23 LYS C C -9.059 -8.003 -30.404 1.00 . A A . 23 LYS C 1 1
2 2898 1 1 23 LYS CA C -8.395 -8.987 -31.362 1.00 . A A . 23 LYS CA 1 1
2 2899 1 1 23 LYS CB C -7.708 -8.220 -32.497 1.00 . A A . 23 LYS CB 1 1
2 2900 1 1 23 LYS CD C -5.404 -8.378 -31.493 1.00 . A A . 23 LYS CD 1 1
2 2901 1 1 23 LYS CE C -4.906 -9.349 -32.553 1.00 . A A . 23 LYS CE 1 1
2 2902 1 1 23 LYS CG C -6.476 -7.447 -32.047 1.00 . A A . 23 LYS CG 1 1
2 2903 1 1 23 LYS H H -10.309 -9.846 -31.564 1.00 . A A . 23 LYS H 1 1
2 2904 1 1 23 LYS HA H -7.654 -9.554 -30.820 1.00 . A A . 23 LYS HA 1 1
2 2905 1 1 23 LYS HB2 H -7.408 -8.922 -33.261 1.00 . A A . 23 LYS HB2 1 1
2 2906 1 1 23 LYS HB3 H -8.412 -7.518 -32.921 1.00 . A A . 23 LYS HB3 1 1
2 2907 1 1 23 LYS HD2 H -4.573 -7.785 -31.143 1.00 . A A . 23 LYS HD2 1 1
2 2908 1 1 23 LYS HD3 H -5.820 -8.940 -30.669 1.00 . A A . 23 LYS HD3 1 1
2 2909 1 1 23 LYS HE2 H -5.750 -9.893 -32.948 1.00 . A A . 23 LYS HE2 1 1
2 2910 1 1 23 LYS HE3 H -4.439 -8.785 -33.348 1.00 . A A . 23 LYS HE3 1 1
2 2911 1 1 23 LYS HG2 H -6.070 -6.910 -32.892 1.00 . A A . 23 LYS HG2 1 1
2 2912 1 1 23 LYS HG3 H -6.766 -6.747 -31.278 1.00 . A A . 23 LYS HG3 1 1
2 2913 1 1 23 LYS HZ1 H -3.084 -9.815 -31.632 1.00 . A A . 23 LYS HZ1 1 1
2 2914 1 1 23 LYS HZ2 H -3.611 -10.977 -32.753 1.00 . A A . 23 LYS HZ2 1 1
2 2915 1 1 23 LYS HZ3 H -4.349 -10.869 -31.235 1.00 . A A . 23 LYS HZ3 1 1
2 2916 1 1 23 LYS N N -9.386 -9.926 -31.874 1.00 . A A . 23 LYS N 1 1
2 2917 1 1 23 LYS NZ N -3.920 -10.320 -32.005 1.00 . A A . 23 LYS NZ 1 1
2 2918 1 1 23 LYS O O -8.872 -8.077 -29.194 1.00 . A A . 23 LYS O 1 1
2 2919 1 1 24 GLU C C -11.792 -6.503 -29.516 1.00 . A A . 24 GLU C 1 1
2 2920 1 1 24 GLU CA C -10.498 -6.042 -30.181 1.00 . A A . 24 GLU CA 1 1
2 2921 1 1 24 GLU CB C -10.818 -4.837 -31.080 1.00 . A A . 24 GLU CB 1 1
2 2922 1 1 24 GLU CD C -9.277 -5.122 -33.079 1.00 . A A . 24 GLU CD 1 1
2 2923 1 1 24 GLU CG C -9.635 -4.287 -31.864 1.00 . A A . 24 GLU CG 1 1
2 2924 1 1 24 GLU H H -10.039 -7.147 -31.927 1.00 . A A . 24 GLU H 1 1
2 2925 1 1 24 GLU HA H -9.802 -5.734 -29.418 1.00 . A A . 24 GLU HA 1 1
2 2926 1 1 24 GLU HB2 H -11.579 -5.129 -31.788 1.00 . A A . 24 GLU HB2 1 1
2 2927 1 1 24 GLU HB3 H -11.208 -4.042 -30.460 1.00 . A A . 24 GLU HB3 1 1
2 2928 1 1 24 GLU HG2 H -9.876 -3.288 -32.196 1.00 . A A . 24 GLU HG2 1 1
2 2929 1 1 24 GLU HG3 H -8.776 -4.248 -31.210 1.00 . A A . 24 GLU HG3 1 1
2 2930 1 1 24 GLU N N -9.872 -7.110 -30.957 1.00 . A A . 24 GLU N 1 1
2 2931 1 1 24 GLU O O -12.563 -5.682 -29.019 1.00 . A A . 24 GLU O 1 1
2 2932 1 1 24 GLU OE1 O -10.058 -6.033 -33.442 1.00 . A A . 24 GLU OE1 1 1
2 2933 1 1 24 GLU OE2 O -8.220 -4.865 -33.687 1.00 . A A . 24 GLU OE2 1 1
2 2934 1 1 25 TYR C C -13.237 -8.535 -27.476 1.00 . A A . 25 TYR C 1 1
2 2935 1 1 25 TYR CA C -13.305 -8.299 -28.976 1.00 . A A . 25 TYR CA 1 1
2 2936 1 1 25 TYR CB C -13.708 -9.582 -29.704 1.00 . A A . 25 TYR CB 1 1
2 2937 1 1 25 TYR CD1 C -13.506 -8.722 -32.074 1.00 . A A . 25 TYR CD1 1 1
2 2938 1 1 25 TYR CD2 C -15.568 -9.712 -31.403 1.00 . A A . 25 TYR CD2 1 1
2 2939 1 1 25 TYR CE1 C -14.022 -8.493 -33.335 1.00 . A A . 25 TYR CE1 1 1
2 2940 1 1 25 TYR CE2 C -16.089 -9.487 -32.661 1.00 . A A . 25 TYR CE2 1 1
2 2941 1 1 25 TYR CG C -14.269 -9.337 -31.088 1.00 . A A . 25 TYR CG 1 1
2 2942 1 1 25 TYR CZ C -15.314 -8.877 -33.623 1.00 . A A . 25 TYR CZ 1 1
2 2943 1 1 25 TYR H H -11.351 -8.431 -29.787 1.00 . A A . 25 TYR H 1 1
2 2944 1 1 25 TYR HA H -14.051 -7.542 -29.169 1.00 . A A . 25 TYR HA 1 1
2 2945 1 1 25 TYR HB2 H -12.840 -10.216 -29.807 1.00 . A A . 25 TYR HB2 1 1
2 2946 1 1 25 TYR HB3 H -14.460 -10.097 -29.125 1.00 . A A . 25 TYR HB3 1 1
2 2947 1 1 25 TYR HD1 H -12.494 -8.422 -31.844 1.00 . A A . 25 TYR HD1 1 1
2 2948 1 1 25 TYR HD2 H -16.174 -10.191 -30.648 1.00 . A A . 25 TYR HD2 1 1
2 2949 1 1 25 TYR HE1 H -13.413 -8.014 -34.089 1.00 . A A . 25 TYR HE1 1 1
2 2950 1 1 25 TYR HE2 H -17.102 -9.787 -32.886 1.00 . A A . 25 TYR HE2 1 1
2 2951 1 1 25 TYR HH H -16.703 -8.228 -34.788 1.00 . A A . 25 TYR HH 1 1
2 2952 1 1 25 TYR N N -12.037 -7.804 -29.488 1.00 . A A . 25 TYR N 1 1
2 2953 1 1 25 TYR O O -12.484 -9.383 -27.002 1.00 . A A . 25 TYR O 1 1
2 2954 1 1 25 TYR OH O -15.834 -8.652 -34.878 1.00 . A A . 25 TYR OH 1 1
2 2955 1 1 26 ARG C C -12.833 -7.442 -24.662 1.00 . A A . 26 ARG C 1 1
2 2956 1 1 26 ARG CA C -14.168 -7.812 -25.303 1.00 . A A . 26 ARG CA 1 1
2 2957 1 1 26 ARG CB C -14.689 -9.150 -24.775 1.00 . A A . 26 ARG CB 1 1
2 2958 1 1 26 ARG CD C -16.709 -10.626 -24.452 1.00 . A A . 26 ARG CD 1 1
2 2959 1 1 26 ARG CG C -16.203 -9.247 -24.836 1.00 . A A . 26 ARG CG 1 1
2 2960 1 1 26 ARG CZ C -19.116 -10.740 -25.023 1.00 . A A . 26 ARG CZ 1 1
2 2961 1 1 26 ARG H H -14.733 -7.251 -27.257 1.00 . A A . 26 ARG H 1 1
2 2962 1 1 26 ARG HA H -14.882 -7.048 -25.030 1.00 . A A . 26 ARG HA 1 1
2 2963 1 1 26 ARG HB2 H -14.269 -9.950 -25.368 1.00 . A A . 26 ARG HB2 1 1
2 2964 1 1 26 ARG HB3 H -14.380 -9.267 -23.747 1.00 . A A . 26 ARG HB3 1 1
2 2965 1 1 26 ARG HD2 H -16.548 -11.300 -25.281 1.00 . A A . 26 ARG HD2 1 1
2 2966 1 1 26 ARG HD3 H -16.159 -10.973 -23.590 1.00 . A A . 26 ARG HD3 1 1
2 2967 1 1 26 ARG HE H -18.376 -10.471 -23.178 1.00 . A A . 26 ARG HE 1 1
2 2968 1 1 26 ARG HG2 H -16.626 -8.522 -24.158 1.00 . A A . 26 ARG HG2 1 1
2 2969 1 1 26 ARG HG3 H -16.525 -9.026 -25.844 1.00 . A A . 26 ARG HG3 1 1
2 2970 1 1 26 ARG HH11 H -17.889 -10.948 -26.628 1.00 . A A . 26 ARG HH11 1 1
2 2971 1 1 26 ARG HH12 H -19.590 -11.028 -26.971 1.00 . A A . 26 ARG HH12 1 1
2 2972 1 1 26 ARG HH21 H -20.610 -10.539 -23.662 1.00 . A A . 26 ARG HH21 1 1
2 2973 1 1 26 ARG HH22 H -21.120 -10.775 -25.307 1.00 . A A . 26 ARG HH22 1 1
2 2974 1 1 26 ARG N N -14.105 -7.818 -26.767 1.00 . A A . 26 ARG N 1 1
2 2975 1 1 26 ARG NE N -18.136 -10.601 -24.129 1.00 . A A . 26 ARG NE 1 1
2 2976 1 1 26 ARG NH1 N -18.840 -10.916 -26.308 1.00 . A A . 26 ARG NH1 1 1
2 2977 1 1 26 ARG NH2 N -20.383 -10.682 -24.634 1.00 . A A . 26 ARG NH2 1 1
2 2978 1 1 26 ARG O O -11.846 -8.162 -24.771 1.00 . A A . 26 ARG O 1 1
2 2979 1 1 27 TYR C C -11.574 -6.175 -21.856 1.00 . A A . 27 TYR C 1 1
2 2980 1 1 27 TYR CA C -11.608 -5.824 -23.335 1.00 . A A . 27 TYR CA 1 1
2 2981 1 1 27 TYR CB C -11.507 -4.309 -23.508 1.00 . A A . 27 TYR CB 1 1
2 2982 1 1 27 TYR CD1 C -10.598 -4.034 -25.846 1.00 . A A . 27 TYR CD1 1 1
2 2983 1 1 27 TYR CD2 C -12.791 -3.221 -25.383 1.00 . A A . 27 TYR CD2 1 1
2 2984 1 1 27 TYR CE1 C -10.712 -3.604 -27.153 1.00 . A A . 27 TYR CE1 1 1
2 2985 1 1 27 TYR CE2 C -12.912 -2.788 -26.686 1.00 . A A . 27 TYR CE2 1 1
2 2986 1 1 27 TYR CG C -11.634 -3.848 -24.940 1.00 . A A . 27 TYR CG 1 1
2 2987 1 1 27 TYR CZ C -11.871 -2.982 -27.568 1.00 . A A . 27 TYR CZ 1 1
2 2988 1 1 27 TYR H H -13.667 -5.818 -23.833 1.00 . A A . 27 TYR H 1 1
2 2989 1 1 27 TYR HA H -10.769 -6.293 -23.827 1.00 . A A . 27 TYR HA 1 1
2 2990 1 1 27 TYR HB2 H -12.293 -3.836 -22.940 1.00 . A A . 27 TYR HB2 1 1
2 2991 1 1 27 TYR HB3 H -10.549 -3.974 -23.136 1.00 . A A . 27 TYR HB3 1 1
2 2992 1 1 27 TYR HD1 H -9.693 -4.523 -25.517 1.00 . A A . 27 TYR HD1 1 1
2 2993 1 1 27 TYR HD2 H -13.604 -3.071 -24.688 1.00 . A A . 27 TYR HD2 1 1
2 2994 1 1 27 TYR HE1 H -9.896 -3.756 -27.846 1.00 . A A . 27 TYR HE1 1 1
2 2995 1 1 27 TYR HE2 H -13.820 -2.302 -27.011 1.00 . A A . 27 TYR HE2 1 1
2 2996 1 1 27 TYR HH H -11.790 -3.276 -29.465 1.00 . A A . 27 TYR HH 1 1
2 2997 1 1 27 TYR N N -12.828 -6.323 -23.950 1.00 . A A . 27 TYR N 1 1
2 2998 1 1 27 TYR O O -12.558 -6.673 -21.305 1.00 . A A . 27 TYR O 1 1
2 2999 1 1 27 TYR OH O -11.992 -2.550 -28.866 1.00 . A A . 27 TYR OH 1 1
2 3000 1 1 28 ILE C C -10.088 -5.006 -18.941 1.00 . A A . 28 ILE C 1 1
2 3001 1 1 28 ILE CA C -10.266 -6.249 -19.814 1.00 . A A . 28 ILE CA 1 1
2 3002 1 1 28 ILE CB C -9.070 -7.224 -19.631 1.00 . A A . 28 ILE CB 1 1
2 3003 1 1 28 ILE CD1 C -9.831 -7.975 -17.310 1.00 . A A . 28 ILE CD1 1 1
2 3004 1 1 28 ILE CG1 C -8.711 -7.398 -18.150 1.00 . A A . 28 ILE CG1 1 1
2 3005 1 1 28 ILE CG2 C -7.859 -6.752 -20.421 1.00 . A A . 28 ILE CG2 1 1
2 3006 1 1 28 ILE H H -9.732 -5.416 -21.685 1.00 . A A . 28 ILE H 1 1
2 3007 1 1 28 ILE HA H -11.162 -6.763 -19.494 1.00 . A A . 28 ILE HA 1 1
2 3008 1 1 28 ILE HB H -9.364 -8.184 -20.030 1.00 . A A . 28 ILE HB 1 1
2 3009 1 1 28 ILE HD11 H -9.510 -8.049 -16.281 1.00 . A A . 28 ILE HD11 1 1
2 3010 1 1 28 ILE HD12 H -10.086 -8.958 -17.678 1.00 . A A . 28 ILE HD12 1 1
2 3011 1 1 28 ILE HD13 H -10.697 -7.332 -17.373 1.00 . A A . 28 ILE HD13 1 1
2 3012 1 1 28 ILE HG12 H -7.863 -8.062 -18.068 1.00 . A A . 28 ILE HG12 1 1
2 3013 1 1 28 ILE HG13 H -8.448 -6.435 -17.736 1.00 . A A . 28 ILE HG13 1 1
2 3014 1 1 28 ILE HG21 H -8.114 -6.691 -21.468 1.00 . A A . 28 ILE HG21 1 1
2 3015 1 1 28 ILE HG22 H -7.048 -7.452 -20.288 1.00 . A A . 28 ILE HG22 1 1
2 3016 1 1 28 ILE HG23 H -7.556 -5.778 -20.066 1.00 . A A . 28 ILE HG23 1 1
2 3017 1 1 28 ILE N N -10.451 -5.892 -21.212 1.00 . A A . 28 ILE N 1 1
2 3018 1 1 28 ILE O O -9.184 -4.193 -19.152 1.00 . A A . 28 ILE O 1 1
2 3019 1 1 29 ILE C C -10.647 -4.375 -15.623 1.00 . A A . 29 ILE C 1 1
2 3020 1 1 29 ILE CA C -10.909 -3.782 -17.001 1.00 . A A . 29 ILE CA 1 1
2 3021 1 1 29 ILE CB C -12.226 -2.972 -16.956 1.00 . A A . 29 ILE CB 1 1
2 3022 1 1 29 ILE CD1 C -11.617 -1.640 -19.053 1.00 . A A . 29 ILE CD1 1 1
2 3023 1 1 29 ILE CG1 C -12.637 -2.521 -18.363 1.00 . A A . 29 ILE CG1 1 1
2 3024 1 1 29 ILE CG2 C -12.087 -1.771 -16.028 1.00 . A A . 29 ILE CG2 1 1
2 3025 1 1 29 ILE H H -11.716 -5.516 -17.901 1.00 . A A . 29 ILE H 1 1
2 3026 1 1 29 ILE HA H -10.097 -3.123 -17.275 1.00 . A A . 29 ILE HA 1 1
2 3027 1 1 29 ILE HB H -12.997 -3.612 -16.555 1.00 . A A . 29 ILE HB 1 1
2 3028 1 1 29 ILE HD11 H -11.450 -0.751 -18.464 1.00 . A A . 29 ILE HD11 1 1
2 3029 1 1 29 ILE HD12 H -11.984 -1.362 -20.030 1.00 . A A . 29 ILE HD12 1 1
2 3030 1 1 29 ILE HD13 H -10.688 -2.182 -19.160 1.00 . A A . 29 ILE HD13 1 1
2 3031 1 1 29 ILE HG12 H -12.787 -3.393 -18.983 1.00 . A A . 29 ILE HG12 1 1
2 3032 1 1 29 ILE HG13 H -13.565 -1.969 -18.300 1.00 . A A . 29 ILE HG13 1 1
2 3033 1 1 29 ILE HG21 H -13.019 -1.226 -16.003 1.00 . A A . 29 ILE HG21 1 1
2 3034 1 1 29 ILE HG22 H -11.302 -1.124 -16.390 1.00 . A A . 29 ILE HG22 1 1
2 3035 1 1 29 ILE HG23 H -11.843 -2.112 -15.032 1.00 . A A . 29 ILE HG23 1 1
2 3036 1 1 29 ILE N N -10.980 -4.862 -17.971 1.00 . A A . 29 ILE N 1 1
2 3037 1 1 29 ILE O O -11.448 -5.170 -15.128 1.00 . A A . 29 ILE O 1 1
2 3038 1 1 30 PHE C C -8.689 -3.536 -12.735 1.00 . A A . 30 PHE C 1 1
2 3039 1 1 30 PHE CA C -9.150 -4.597 -13.733 1.00 . A A . 30 PHE CA 1 1
2 3040 1 1 30 PHE CB C -8.082 -5.687 -13.933 1.00 . A A . 30 PHE CB 1 1
2 3041 1 1 30 PHE CD1 C -7.117 -5.217 -16.210 1.00 . A A . 30 PHE CD1 1 1
2 3042 1 1 30 PHE CD2 C -5.677 -5.080 -14.319 1.00 . A A . 30 PHE CD2 1 1
2 3043 1 1 30 PHE CE1 C -6.065 -4.893 -17.043 1.00 . A A . 30 PHE CE1 1 1
2 3044 1 1 30 PHE CE2 C -4.621 -4.756 -15.147 1.00 . A A . 30 PHE CE2 1 1
2 3045 1 1 30 PHE CG C -6.937 -5.311 -14.838 1.00 . A A . 30 PHE CG 1 1
2 3046 1 1 30 PHE CZ C -4.815 -4.662 -16.510 1.00 . A A . 30 PHE CZ 1 1
2 3047 1 1 30 PHE H H -8.953 -3.324 -15.418 1.00 . A A . 30 PHE H 1 1
2 3048 1 1 30 PHE HA H -10.036 -5.065 -13.327 1.00 . A A . 30 PHE HA 1 1
2 3049 1 1 30 PHE HB2 H -7.663 -5.942 -12.973 1.00 . A A . 30 PHE HB2 1 1
2 3050 1 1 30 PHE HB3 H -8.557 -6.564 -14.351 1.00 . A A . 30 PHE HB3 1 1
2 3051 1 1 30 PHE HD1 H -8.097 -5.394 -16.627 1.00 . A A . 30 PHE HD1 1 1
2 3052 1 1 30 PHE HD2 H -5.522 -5.153 -13.253 1.00 . A A . 30 PHE HD2 1 1
2 3053 1 1 30 PHE HE1 H -6.220 -4.823 -18.110 1.00 . A A . 30 PHE HE1 1 1
2 3054 1 1 30 PHE HE2 H -3.643 -4.576 -14.728 1.00 . A A . 30 PHE HE2 1 1
2 3055 1 1 30 PHE HZ H -3.989 -4.407 -17.159 1.00 . A A . 30 PHE HZ 1 1
2 3056 1 1 30 PHE N N -9.532 -4.009 -15.009 1.00 . A A . 30 PHE N 1 1
2 3057 1 1 30 PHE O O -8.189 -2.477 -13.112 1.00 . A A . 30 PHE O 1 1
2 3058 1 1 31 LYS C C -7.948 -3.577 -9.207 1.00 . A A . 31 LYS C 1 1
2 3059 1 1 31 LYS CA C -8.592 -2.873 -10.390 1.00 . A A . 31 LYS CA 1 1
2 3060 1 1 31 LYS CB C -9.875 -2.176 -9.930 1.00 . A A . 31 LYS CB 1 1
2 3061 1 1 31 LYS CD C -11.836 -0.733 -10.538 1.00 . A A . 31 LYS CD 1 1
2 3062 1 1 31 LYS CE C -11.804 0.010 -9.211 1.00 . A A . 31 LYS CE 1 1
2 3063 1 1 31 LYS CG C -10.457 -1.217 -10.953 1.00 . A A . 31 LYS CG 1 1
2 3064 1 1 31 LYS H H -9.222 -4.717 -11.216 1.00 . A A . 31 LYS H 1 1
2 3065 1 1 31 LYS HA H -7.906 -2.134 -10.778 1.00 . A A . 31 LYS HA 1 1
2 3066 1 1 31 LYS HB2 H -10.619 -2.928 -9.713 1.00 . A A . 31 LYS HB2 1 1
2 3067 1 1 31 LYS HB3 H -9.664 -1.621 -9.029 1.00 . A A . 31 LYS HB3 1 1
2 3068 1 1 31 LYS HD2 H -12.218 -0.073 -11.301 1.00 . A A . 31 LYS HD2 1 1
2 3069 1 1 31 LYS HD3 H -12.488 -1.592 -10.445 1.00 . A A . 31 LYS HD3 1 1
2 3070 1 1 31 LYS HE2 H -11.322 -0.614 -8.475 1.00 . A A . 31 LYS HE2 1 1
2 3071 1 1 31 LYS HE3 H -11.237 0.920 -9.337 1.00 . A A . 31 LYS HE3 1 1
2 3072 1 1 31 LYS HG2 H -9.800 -0.365 -11.048 1.00 . A A . 31 LYS HG2 1 1
2 3073 1 1 31 LYS HG3 H -10.533 -1.724 -11.903 1.00 . A A . 31 LYS HG3 1 1
2 3074 1 1 31 LYS HZ1 H -13.691 0.873 -9.472 1.00 . A A . 31 LYS HZ1 1 1
2 3075 1 1 31 LYS HZ2 H -13.109 0.955 -7.885 1.00 . A A . 31 LYS HZ2 1 1
2 3076 1 1 31 LYS HZ3 H -13.695 -0.513 -8.497 1.00 . A A . 31 LYS HZ3 1 1
2 3077 1 1 31 LYS N N -8.886 -3.824 -11.456 1.00 . A A . 31 LYS N 1 1
2 3078 1 1 31 LYS NZ N -13.170 0.354 -8.732 1.00 . A A . 31 LYS NZ 1 1
2 3079 1 1 31 LYS O O -7.612 -4.760 -9.285 1.00 . A A . 31 LYS O 1 1
2 3080 1 1 32 ILE C C -8.224 -3.560 -5.810 1.00 . A A . 32 ILE C 1 1
2 3081 1 1 32 ILE CA C -7.190 -3.415 -6.914 1.00 . A A . 32 ILE CA 1 1
2 3082 1 1 32 ILE CB C -6.008 -2.561 -6.400 1.00 . A A . 32 ILE CB 1 1
2 3083 1 1 32 ILE CD1 C -4.383 -4.064 -7.641 1.00 . A A . 32 ILE CD1 1 1
2 3084 1 1 32 ILE CG1 C -4.836 -2.647 -7.375 1.00 . A A . 32 ILE CG1 1 1
2 3085 1 1 32 ILE CG2 C -5.575 -2.998 -5.003 1.00 . A A . 32 ILE CG2 1 1
2 3086 1 1 32 ILE H H -8.064 -1.907 -8.110 1.00 . A A . 32 ILE H 1 1
2 3087 1 1 32 ILE HA H -6.812 -4.395 -7.166 1.00 . A A . 32 ILE HA 1 1
2 3088 1 1 32 ILE HB H -6.339 -1.535 -6.340 1.00 . A A . 32 ILE HB 1 1
2 3089 1 1 32 ILE HD11 H -4.032 -4.508 -6.721 1.00 . A A . 32 ILE HD11 1 1
2 3090 1 1 32 ILE HD12 H -3.583 -4.058 -8.366 1.00 . A A . 32 ILE HD12 1 1
2 3091 1 1 32 ILE HD13 H -5.212 -4.641 -8.024 1.00 . A A . 32 ILE HD13 1 1
2 3092 1 1 32 ILE HG12 H -5.126 -2.208 -8.318 1.00 . A A . 32 ILE HG12 1 1
2 3093 1 1 32 ILE HG13 H -3.997 -2.100 -6.969 1.00 . A A . 32 ILE HG13 1 1
2 3094 1 1 32 ILE HG21 H -4.707 -2.429 -4.702 1.00 . A A . 32 ILE HG21 1 1
2 3095 1 1 32 ILE HG22 H -5.330 -4.049 -5.014 1.00 . A A . 32 ILE HG22 1 1
2 3096 1 1 32 ILE HG23 H -6.379 -2.821 -4.304 1.00 . A A . 32 ILE HG23 1 1
2 3097 1 1 32 ILE N N -7.780 -2.850 -8.113 1.00 . A A . 32 ILE N 1 1
2 3098 1 1 32 ILE O O -8.917 -2.604 -5.455 1.00 . A A . 32 ILE O 1 1
2 3099 1 1 33 ASP C C -8.348 -5.898 -3.163 1.00 . A A . 33 ASP C 1 1
2 3100 1 1 33 ASP CA C -9.147 -5.033 -4.120 1.00 . A A . 33 ASP CA 1 1
2 3101 1 1 33 ASP CB C -10.453 -5.720 -4.513 1.00 . A A . 33 ASP CB 1 1
2 3102 1 1 33 ASP CG C -11.448 -5.789 -3.370 1.00 . A A . 33 ASP CG 1 1
2 3103 1 1 33 ASP H H -7.823 -5.508 -5.690 1.00 . A A . 33 ASP H 1 1
2 3104 1 1 33 ASP HA H -9.367 -4.088 -3.641 1.00 . A A . 33 ASP HA 1 1
2 3105 1 1 33 ASP HB2 H -10.907 -5.175 -5.328 1.00 . A A . 33 ASP HB2 1 1
2 3106 1 1 33 ASP HB3 H -10.236 -6.727 -4.837 1.00 . A A . 33 ASP HB3 1 1
2 3107 1 1 33 ASP N N -8.326 -4.767 -5.286 1.00 . A A . 33 ASP N 1 1
2 3108 1 1 33 ASP O O -7.489 -6.672 -3.599 1.00 . A A . 33 ASP O 1 1
2 3109 1 1 33 ASP OD1 O -11.287 -5.038 -2.384 1.00 . A A . 33 ASP OD1 1 1
2 3110 1 1 33 ASP OD2 O -12.401 -6.591 -3.461 1.00 . A A . 33 ASP OD2 1 1
2 3111 1 1 34 GLU C C -6.366 -5.887 -0.937 1.00 . A A . 34 GLU C 1 1
2 3112 1 1 34 GLU CA C -7.812 -6.374 -0.827 1.00 . A A . 34 GLU CA 1 1
2 3113 1 1 34 GLU CB C -7.860 -7.904 -0.891 1.00 . A A . 34 GLU CB 1 1
2 3114 1 1 34 GLU CD C -9.256 -9.993 -0.777 1.00 . A A . 34 GLU CD 1 1
2 3115 1 1 34 GLU CG C -9.261 -8.482 -0.817 1.00 . A A . 34 GLU CG 1 1
2 3116 1 1 34 GLU H H -9.432 -5.257 -1.617 1.00 . A A . 34 GLU H 1 1
2 3117 1 1 34 GLU HA H -8.209 -6.052 0.125 1.00 . A A . 34 GLU HA 1 1
2 3118 1 1 34 GLU HB2 H -7.412 -8.225 -1.819 1.00 . A A . 34 GLU HB2 1 1
2 3119 1 1 34 GLU HB3 H -7.285 -8.303 -0.069 1.00 . A A . 34 GLU HB3 1 1
2 3120 1 1 34 GLU HG2 H -9.744 -8.113 0.075 1.00 . A A . 34 GLU HG2 1 1
2 3121 1 1 34 GLU HG3 H -9.816 -8.160 -1.686 1.00 . A A . 34 GLU HG3 1 1
2 3122 1 1 34 GLU N N -8.630 -5.767 -1.874 1.00 . A A . 34 GLU N 1 1
2 3123 1 1 34 GLU O O -6.031 -4.808 -0.451 1.00 . A A . 34 GLU O 1 1
2 3124 1 1 34 GLU OE1 O -9.134 -10.558 0.328 1.00 . A A . 34 GLU OE1 1 1
2 3125 1 1 34 GLU OE2 O -9.372 -10.626 -1.847 1.00 . A A . 34 GLU OE2 1 1
2 3126 1 1 35 ASN C C -3.620 -6.932 -3.133 1.00 . A A . 35 ASN C 1 1
2 3127 1 1 35 ASN CA C -4.130 -6.318 -1.832 1.00 . A A . 35 ASN CA 1 1
2 3128 1 1 35 ASN CB C -3.239 -6.777 -0.666 1.00 . A A . 35 ASN CB 1 1
2 3129 1 1 35 ASN CG C -3.161 -5.762 0.461 1.00 . A A . 35 ASN CG 1 1
2 3130 1 1 35 ASN H H -5.861 -7.525 -1.962 1.00 . A A . 35 ASN H 1 1
2 3131 1 1 35 ASN HA H -4.075 -5.242 -1.911 1.00 . A A . 35 ASN HA 1 1
2 3132 1 1 35 ASN HB2 H -3.633 -7.698 -0.264 1.00 . A A . 35 ASN HB2 1 1
2 3133 1 1 35 ASN HB3 H -2.239 -6.953 -1.036 1.00 . A A . 35 ASN HB3 1 1
2 3134 1 1 35 ASN HD21 H -4.610 -6.691 1.447 1.00 . A A . 35 ASN HD21 1 1
2 3135 1 1 35 ASN HD22 H -3.966 -5.284 2.211 1.00 . A A . 35 ASN HD22 1 1
2 3136 1 1 35 ASN N N -5.527 -6.676 -1.605 1.00 . A A . 35 ASN N 1 1
2 3137 1 1 35 ASN ND2 N -3.995 -5.930 1.476 1.00 . A A . 35 ASN ND2 1 1
2 3138 1 1 35 ASN O O -2.413 -7.071 -3.329 1.00 . A A . 35 ASN O 1 1
2 3139 1 1 35 ASN OD1 O -2.336 -4.847 0.435 1.00 . A A . 35 ASN OD1 1 1
2 3140 1 1 36 LYS C C -5.007 -7.434 -6.450 1.00 . A A . 36 LYS C 1 1
2 3141 1 1 36 LYS CA C -4.126 -7.908 -5.293 1.00 . A A . 36 LYS CA 1 1
2 3142 1 1 36 LYS CB C -4.134 -9.447 -5.178 1.00 . A A . 36 LYS CB 1 1
2 3143 1 1 36 LYS CD C -6.546 -9.838 -4.537 1.00 . A A . 36 LYS CD 1 1
2 3144 1 1 36 LYS CE C -7.809 -10.611 -4.876 1.00 . A A . 36 LYS CE 1 1
2 3145 1 1 36 LYS CG C -5.448 -10.130 -5.540 1.00 . A A . 36 LYS CG 1 1
2 3146 1 1 36 LYS H H -5.485 -7.120 -3.862 1.00 . A A . 36 LYS H 1 1
2 3147 1 1 36 LYS HA H -3.115 -7.587 -5.492 1.00 . A A . 36 LYS HA 1 1
2 3148 1 1 36 LYS HB2 H -3.368 -9.842 -5.827 1.00 . A A . 36 LYS HB2 1 1
2 3149 1 1 36 LYS HB3 H -3.891 -9.714 -4.158 1.00 . A A . 36 LYS HB3 1 1
2 3150 1 1 36 LYS HD2 H -6.210 -10.126 -3.552 1.00 . A A . 36 LYS HD2 1 1
2 3151 1 1 36 LYS HD3 H -6.765 -8.781 -4.553 1.00 . A A . 36 LYS HD3 1 1
2 3152 1 1 36 LYS HE2 H -8.616 -10.237 -4.269 1.00 . A A . 36 LYS HE2 1 1
2 3153 1 1 36 LYS HE3 H -8.041 -10.449 -5.918 1.00 . A A . 36 LYS HE3 1 1
2 3154 1 1 36 LYS HG2 H -5.766 -9.781 -6.510 1.00 . A A . 36 LYS HG2 1 1
2 3155 1 1 36 LYS HG3 H -5.285 -11.197 -5.579 1.00 . A A . 36 LYS HG3 1 1
2 3156 1 1 36 LYS HZ1 H -7.353 -12.244 -3.652 1.00 . A A . 36 LYS HZ1 1 1
2 3157 1 1 36 LYS HZ2 H -6.952 -12.479 -5.285 1.00 . A A . 36 LYS HZ2 1 1
2 3158 1 1 36 LYS HZ3 H -8.570 -12.560 -4.789 1.00 . A A . 36 LYS HZ3 1 1
2 3159 1 1 36 LYS N N -4.532 -7.292 -4.035 1.00 . A A . 36 LYS N 1 1
2 3160 1 1 36 LYS NZ N -7.659 -12.072 -4.636 1.00 . A A . 36 LYS NZ 1 1
2 3161 1 1 36 LYS O O -6.063 -6.835 -6.235 1.00 . A A . 36 LYS O 1 1
2 3162 1 1 37 VAL C C -6.494 -8.146 -9.109 1.00 . A A . 37 VAL C 1 1
2 3163 1 1 37 VAL CA C -5.268 -7.272 -8.871 1.00 . A A . 37 VAL CA 1 1
2 3164 1 1 37 VAL CB C -4.359 -7.341 -10.119 1.00 . A A . 37 VAL CB 1 1
2 3165 1 1 37 VAL CG1 C -5.066 -6.767 -11.336 1.00 . A A . 37 VAL CG1 1 1
2 3166 1 1 37 VAL CG2 C -3.043 -6.618 -9.874 1.00 . A A . 37 VAL CG2 1 1
2 3167 1 1 37 VAL H H -3.716 -8.201 -7.770 1.00 . A A . 37 VAL H 1 1
2 3168 1 1 37 VAL HA H -5.583 -6.247 -8.732 1.00 . A A . 37 VAL HA 1 1
2 3169 1 1 37 VAL HB H -4.140 -8.380 -10.319 1.00 . A A . 37 VAL HB 1 1
2 3170 1 1 37 VAL HG11 H -5.968 -7.329 -11.527 1.00 . A A . 37 VAL HG11 1 1
2 3171 1 1 37 VAL HG12 H -4.414 -6.831 -12.194 1.00 . A A . 37 VAL HG12 1 1
2 3172 1 1 37 VAL HG13 H -5.318 -5.733 -11.152 1.00 . A A . 37 VAL HG13 1 1
2 3173 1 1 37 VAL HG21 H -2.442 -6.652 -10.770 1.00 . A A . 37 VAL HG21 1 1
2 3174 1 1 37 VAL HG22 H -2.514 -7.101 -9.066 1.00 . A A . 37 VAL HG22 1 1
2 3175 1 1 37 VAL HG23 H -3.241 -5.590 -9.610 1.00 . A A . 37 VAL HG23 1 1
2 3176 1 1 37 VAL N N -4.555 -7.697 -7.672 1.00 . A A . 37 VAL N 1 1
2 3177 1 1 37 VAL O O -6.386 -9.371 -9.151 1.00 . A A . 37 VAL O 1 1
2 3178 1 1 38 ILE C C -9.507 -7.805 -10.835 1.00 . A A . 38 ILE C 1 1
2 3179 1 1 38 ILE CA C -8.886 -8.255 -9.521 1.00 . A A . 38 ILE CA 1 1
2 3180 1 1 38 ILE CB C -9.936 -8.074 -8.403 1.00 . A A . 38 ILE CB 1 1
2 3181 1 1 38 ILE CD1 C -11.747 -6.482 -7.573 1.00 . A A . 38 ILE CD1 1 1
2 3182 1 1 38 ILE CG1 C -10.496 -6.648 -8.408 1.00 . A A . 38 ILE CG1 1 1
2 3183 1 1 38 ILE CG2 C -9.329 -8.400 -7.051 1.00 . A A . 38 ILE CG2 1 1
2 3184 1 1 38 ILE H H -7.681 -6.535 -9.224 1.00 . A A . 38 ILE H 1 1
2 3185 1 1 38 ILE HA H -8.639 -9.305 -9.591 1.00 . A A . 38 ILE HA 1 1
2 3186 1 1 38 ILE HB H -10.739 -8.770 -8.583 1.00 . A A . 38 ILE HB 1 1
2 3187 1 1 38 ILE HD11 H -12.070 -5.452 -7.608 1.00 . A A . 38 ILE HD11 1 1
2 3188 1 1 38 ILE HD12 H -11.537 -6.759 -6.550 1.00 . A A . 38 ILE HD12 1 1
2 3189 1 1 38 ILE HD13 H -12.527 -7.119 -7.965 1.00 . A A . 38 ILE HD13 1 1
2 3190 1 1 38 ILE HG12 H -9.747 -5.974 -8.022 1.00 . A A . 38 ILE HG12 1 1
2 3191 1 1 38 ILE HG13 H -10.736 -6.368 -9.422 1.00 . A A . 38 ILE HG13 1 1
2 3192 1 1 38 ILE HG21 H -10.075 -8.277 -6.281 1.00 . A A . 38 ILE HG21 1 1
2 3193 1 1 38 ILE HG22 H -8.500 -7.733 -6.860 1.00 . A A . 38 ILE HG22 1 1
2 3194 1 1 38 ILE HG23 H -8.977 -9.421 -7.053 1.00 . A A . 38 ILE HG23 1 1
2 3195 1 1 38 ILE N N -7.655 -7.520 -9.264 1.00 . A A . 38 ILE N 1 1
2 3196 1 1 38 ILE O O -9.291 -6.676 -11.277 1.00 . A A . 38 ILE O 1 1
2 3197 1 1 39 VAL C C -12.308 -7.669 -12.345 1.00 . A A . 39 VAL C 1 1
2 3198 1 1 39 VAL CA C -10.984 -8.353 -12.674 1.00 . A A . 39 VAL CA 1 1
2 3199 1 1 39 VAL CB C -11.231 -9.603 -13.560 1.00 . A A . 39 VAL CB 1 1
2 3200 1 1 39 VAL CG1 C -11.961 -10.697 -12.792 1.00 . A A . 39 VAL CG1 1 1
2 3201 1 1 39 VAL CG2 C -12.005 -9.231 -14.816 1.00 . A A . 39 VAL CG2 1 1
2 3202 1 1 39 VAL H H -10.354 -9.597 -11.083 1.00 . A A . 39 VAL H 1 1
2 3203 1 1 39 VAL HA H -10.371 -7.657 -13.229 1.00 . A A . 39 VAL HA 1 1
2 3204 1 1 39 VAL HB H -10.271 -9.995 -13.863 1.00 . A A . 39 VAL HB 1 1
2 3205 1 1 39 VAL HG11 H -12.921 -10.327 -12.464 1.00 . A A . 39 VAL HG11 1 1
2 3206 1 1 39 VAL HG12 H -11.375 -10.986 -11.932 1.00 . A A . 39 VAL HG12 1 1
2 3207 1 1 39 VAL HG13 H -12.105 -11.553 -13.434 1.00 . A A . 39 VAL HG13 1 1
2 3208 1 1 39 VAL HG21 H -11.439 -8.510 -15.387 1.00 . A A . 39 VAL HG21 1 1
2 3209 1 1 39 VAL HG22 H -12.957 -8.804 -14.540 1.00 . A A . 39 VAL HG22 1 1
2 3210 1 1 39 VAL HG23 H -12.167 -10.116 -15.415 1.00 . A A . 39 VAL HG23 1 1
2 3211 1 1 39 VAL N N -10.270 -8.689 -11.454 1.00 . A A . 39 VAL N 1 1
2 3212 1 1 39 VAL O O -13.108 -8.172 -11.554 1.00 . A A . 39 VAL O 1 1
2 3213 1 1 40 GLU C C -14.732 -6.014 -13.842 1.00 . A A . 40 GLU C 1 1
2 3214 1 1 40 GLU CA C -13.734 -5.748 -12.730 1.00 . A A . 40 GLU CA 1 1
2 3215 1 1 40 GLU CB C -13.414 -4.258 -12.662 1.00 . A A . 40 GLU CB 1 1
2 3216 1 1 40 GLU CD C -14.021 -3.637 -10.309 1.00 . A A . 40 GLU CD 1 1
2 3217 1 1 40 GLU CG C -12.901 -3.813 -11.311 1.00 . A A . 40 GLU CG 1 1
2 3218 1 1 40 GLU H H -11.830 -6.151 -13.545 1.00 . A A . 40 GLU H 1 1
2 3219 1 1 40 GLU HA H -14.165 -6.058 -11.790 1.00 . A A . 40 GLU HA 1 1
2 3220 1 1 40 GLU HB2 H -12.663 -4.028 -13.404 1.00 . A A . 40 GLU HB2 1 1
2 3221 1 1 40 GLU HB3 H -14.311 -3.699 -12.885 1.00 . A A . 40 GLU HB3 1 1
2 3222 1 1 40 GLU HG2 H -12.212 -4.556 -10.935 1.00 . A A . 40 GLU HG2 1 1
2 3223 1 1 40 GLU HG3 H -12.386 -2.870 -11.426 1.00 . A A . 40 GLU HG3 1 1
2 3224 1 1 40 GLU N N -12.516 -6.508 -12.938 1.00 . A A . 40 GLU N 1 1
2 3225 1 1 40 GLU O O -15.893 -6.332 -13.584 1.00 . A A . 40 GLU O 1 1
2 3226 1 1 40 GLU OE1 O -14.652 -2.558 -10.310 1.00 . A A . 40 GLU OE1 1 1
2 3227 1 1 40 GLU OE2 O -14.282 -4.568 -9.524 1.00 . A A . 40 GLU OE2 1 1
2 3228 1 1 41 ALA C C -14.399 -6.671 -17.398 1.00 . A A . 41 ALA C 1 1
2 3229 1 1 41 ALA CA C -15.143 -6.051 -16.227 1.00 . A A . 41 ALA CA 1 1
2 3230 1 1 41 ALA CB C -15.735 -4.708 -16.630 1.00 . A A . 41 ALA CB 1 1
2 3231 1 1 41 ALA H H -13.320 -5.696 -15.220 1.00 . A A . 41 ALA H 1 1
2 3232 1 1 41 ALA HA H -15.954 -6.705 -15.945 1.00 . A A . 41 ALA HA 1 1
2 3233 1 1 41 ALA HB1 H -16.263 -4.282 -15.790 1.00 . A A . 41 ALA HB1 1 1
2 3234 1 1 41 ALA HB2 H -16.421 -4.848 -17.452 1.00 . A A . 41 ALA HB2 1 1
2 3235 1 1 41 ALA HB3 H -14.942 -4.040 -16.932 1.00 . A A . 41 ALA HB3 1 1
2 3236 1 1 41 ALA N N -14.273 -5.892 -15.077 1.00 . A A . 41 ALA N 1 1
2 3237 1 1 41 ALA O O -13.193 -6.481 -17.560 1.00 . A A . 41 ALA O 1 1
2 3238 1 1 42 ALA C C -15.636 -7.847 -20.522 1.00 . A A . 42 ALA C 1 1
2 3239 1 1 42 ALA CA C -14.608 -8.008 -19.412 1.00 . A A . 42 ALA CA 1 1
2 3240 1 1 42 ALA CB C -14.261 -9.475 -19.201 1.00 . A A . 42 ALA CB 1 1
2 3241 1 1 42 ALA H H -16.081 -7.563 -17.970 1.00 . A A . 42 ALA H 1 1
2 3242 1 1 42 ALA HA H -13.707 -7.476 -19.683 1.00 . A A . 42 ALA HA 1 1
2 3243 1 1 42 ALA HB1 H -13.833 -9.877 -20.107 1.00 . A A . 42 ALA HB1 1 1
2 3244 1 1 42 ALA HB2 H -15.158 -10.024 -18.953 1.00 . A A . 42 ALA HB2 1 1
2 3245 1 1 42 ALA HB3 H -13.548 -9.565 -18.395 1.00 . A A . 42 ALA HB3 1 1
2 3246 1 1 42 ALA N N -15.134 -7.416 -18.199 1.00 . A A . 42 ALA N 1 1
2 3247 1 1 42 ALA O O -16.441 -8.742 -20.778 1.00 . A A . 42 ALA O 1 1
2 3248 1 1 43 VAL C C -16.097 -5.522 -23.255 1.00 . A A . 43 VAL C 1 1
2 3249 1 1 43 VAL CA C -16.674 -6.306 -22.080 1.00 . A A . 43 VAL CA 1 1
2 3250 1 1 43 VAL CB C -17.748 -5.464 -21.345 1.00 . A A . 43 VAL CB 1 1
2 3251 1 1 43 VAL CG1 C -17.144 -4.197 -20.759 1.00 . A A . 43 VAL CG1 1 1
2 3252 1 1 43 VAL CG2 C -18.912 -5.127 -22.258 1.00 . A A . 43 VAL CG2 1 1
2 3253 1 1 43 VAL H H -14.872 -6.071 -21.007 1.00 . A A . 43 VAL H 1 1
2 3254 1 1 43 VAL HA H -17.141 -7.207 -22.451 1.00 . A A . 43 VAL HA 1 1
2 3255 1 1 43 VAL HB H -18.130 -6.056 -20.526 1.00 . A A . 43 VAL HB 1 1
2 3256 1 1 43 VAL HG11 H -17.910 -3.637 -20.246 1.00 . A A . 43 VAL HG11 1 1
2 3257 1 1 43 VAL HG12 H -16.728 -3.594 -21.554 1.00 . A A . 43 VAL HG12 1 1
2 3258 1 1 43 VAL HG13 H -16.363 -4.461 -20.062 1.00 . A A . 43 VAL HG13 1 1
2 3259 1 1 43 VAL HG21 H -18.559 -4.527 -23.085 1.00 . A A . 43 VAL HG21 1 1
2 3260 1 1 43 VAL HG22 H -19.655 -4.573 -21.704 1.00 . A A . 43 VAL HG22 1 1
2 3261 1 1 43 VAL HG23 H -19.347 -6.039 -22.636 1.00 . A A . 43 VAL HG23 1 1
2 3262 1 1 43 VAL N N -15.622 -6.687 -21.155 1.00 . A A . 43 VAL N 1 1
2 3263 1 1 43 VAL O O -15.096 -4.820 -23.109 1.00 . A A . 43 VAL O 1 1
2 3264 1 1 44 THR C C -17.207 -3.720 -25.784 1.00 . A A . 44 THR C 1 1
2 3265 1 1 44 THR CA C -16.286 -4.909 -25.585 1.00 . A A . 44 THR CA 1 1
2 3266 1 1 44 THR CB C -16.268 -5.763 -26.871 1.00 . A A . 44 THR CB 1 1
2 3267 1 1 44 THR CG2 C -17.593 -6.472 -27.087 1.00 . A A . 44 THR CG2 1 1
2 3268 1 1 44 THR H H -17.458 -6.292 -24.499 1.00 . A A . 44 THR H 1 1
2 3269 1 1 44 THR HA H -15.283 -4.547 -25.404 1.00 . A A . 44 THR HA 1 1
2 3270 1 1 44 THR HB H -15.494 -6.508 -26.775 1.00 . A A . 44 THR HB 1 1
2 3271 1 1 44 THR HG1 H -16.299 -5.373 -28.817 1.00 . A A . 44 THR HG1 1 1
2 3272 1 1 44 THR HG21 H -17.801 -7.108 -26.241 1.00 . A A . 44 THR HG21 1 1
2 3273 1 1 44 THR HG22 H -17.539 -7.073 -27.984 1.00 . A A . 44 THR HG22 1 1
2 3274 1 1 44 THR HG23 H -18.381 -5.740 -27.191 1.00 . A A . 44 THR HG23 1 1
2 3275 1 1 44 THR N N -16.701 -5.669 -24.422 1.00 . A A . 44 THR N 1 1
2 3276 1 1 44 THR O O -18.350 -3.724 -25.329 1.00 . A A . 44 THR O 1 1
2 3277 1 1 44 THR OG1 O -15.967 -4.941 -28.004 1.00 . A A . 44 THR OG1 1 1
2 3278 1 1 45 GLN C C -18.430 -1.773 -27.923 1.00 . A A . 45 GLN C 1 1
2 3279 1 1 45 GLN CA C -17.514 -1.531 -26.726 1.00 . A A . 45 GLN CA 1 1
2 3280 1 1 45 GLN CB C -16.625 -0.306 -26.954 1.00 . A A . 45 GLN CB 1 1
2 3281 1 1 45 GLN CD C -14.692 0.733 -28.207 1.00 . A A . 45 GLN CD 1 1
2 3282 1 1 45 GLN CG C -15.619 -0.463 -28.085 1.00 . A A . 45 GLN CG 1 1
2 3283 1 1 45 GLN H H -15.797 -2.753 -26.806 1.00 . A A . 45 GLN H 1 1
2 3284 1 1 45 GLN HA H -18.124 -1.361 -25.851 1.00 . A A . 45 GLN HA 1 1
2 3285 1 1 45 GLN HB2 H -17.254 0.540 -27.182 1.00 . A A . 45 GLN HB2 1 1
2 3286 1 1 45 GLN HB3 H -16.082 -0.101 -26.046 1.00 . A A . 45 GLN HB3 1 1
2 3287 1 1 45 GLN HE21 H -14.765 1.037 -26.247 1.00 . A A . 45 GLN HE21 1 1
2 3288 1 1 45 GLN HE22 H -13.782 2.137 -27.143 1.00 . A A . 45 GLN HE22 1 1
2 3289 1 1 45 GLN HG2 H -15.024 -1.346 -27.901 1.00 . A A . 45 GLN HG2 1 1
2 3290 1 1 45 GLN HG3 H -16.155 -0.579 -29.015 1.00 . A A . 45 GLN HG3 1 1
2 3291 1 1 45 GLN N N -16.714 -2.705 -26.464 1.00 . A A . 45 GLN N 1 1
2 3292 1 1 45 GLN NE2 N -14.384 1.367 -27.085 1.00 . A A . 45 GLN NE2 1 1
2 3293 1 1 45 GLN O O -19.468 -1.126 -28.069 1.00 . A A . 45 GLN O 1 1
2 3294 1 1 45 GLN OE1 O -14.245 1.074 -29.295 1.00 . A A . 45 GLN OE1 1 1
2 3295 1 1 46 ASP C C -20.149 -3.721 -29.627 1.00 . A A . 46 ASP C 1 1
2 3296 1 1 46 ASP CA C -18.831 -3.025 -29.968 1.00 . A A . 46 ASP CA 1 1
2 3297 1 1 46 ASP CB C -18.015 -3.875 -30.959 1.00 . A A . 46 ASP CB 1 1
2 3298 1 1 46 ASP CG C -18.099 -5.371 -30.704 1.00 . A A . 46 ASP CG 1 1
2 3299 1 1 46 ASP H H -17.262 -3.271 -28.561 1.00 . A A . 46 ASP H 1 1
2 3300 1 1 46 ASP HA H -19.061 -2.078 -30.433 1.00 . A A . 46 ASP HA 1 1
2 3301 1 1 46 ASP HB2 H -18.373 -3.687 -31.956 1.00 . A A . 46 ASP HB2 1 1
2 3302 1 1 46 ASP HB3 H -16.977 -3.579 -30.899 1.00 . A A . 46 ASP HB3 1 1
2 3303 1 1 46 ASP N N -18.065 -2.740 -28.759 1.00 . A A . 46 ASP N 1 1
2 3304 1 1 46 ASP O O -21.067 -3.756 -30.444 1.00 . A A . 46 ASP O 1 1
2 3305 1 1 46 ASP OD1 O -19.044 -6.014 -31.209 1.00 . A A . 46 ASP OD1 1 1
2 3306 1 1 46 ASP OD2 O -17.214 -5.910 -30.015 1.00 . A A . 46 ASP OD2 1 1
2 3307 1 1 47 GLN C C -22.434 -3.971 -27.307 1.00 . A A . 47 GLN C 1 1
2 3308 1 1 47 GLN CA C -21.469 -4.939 -27.995 1.00 . A A . 47 GLN CA 1 1
2 3309 1 1 47 GLN CB C -21.155 -6.118 -27.063 1.00 . A A . 47 GLN CB 1 1
2 3310 1 1 47 GLN CD C -20.434 -6.901 -24.767 1.00 . A A . 47 GLN CD 1 1
2 3311 1 1 47 GLN CG C -20.761 -5.711 -25.651 1.00 . A A . 47 GLN CG 1 1
2 3312 1 1 47 GLN H H -19.489 -4.203 -27.800 1.00 . A A . 47 GLN H 1 1
2 3313 1 1 47 GLN HA H -21.948 -5.321 -28.885 1.00 . A A . 47 GLN HA 1 1
2 3314 1 1 47 GLN HB2 H -22.030 -6.748 -26.999 1.00 . A A . 47 GLN HB2 1 1
2 3315 1 1 47 GLN HB3 H -20.344 -6.691 -27.489 1.00 . A A . 47 GLN HB3 1 1
2 3316 1 1 47 GLN HE21 H -22.339 -7.049 -24.224 1.00 . A A . 47 GLN HE21 1 1
2 3317 1 1 47 GLN HE22 H -21.260 -8.215 -23.528 1.00 . A A . 47 GLN HE22 1 1
2 3318 1 1 47 GLN HG2 H -19.892 -5.072 -25.703 1.00 . A A . 47 GLN HG2 1 1
2 3319 1 1 47 GLN HG3 H -21.581 -5.165 -25.206 1.00 . A A . 47 GLN HG3 1 1
2 3320 1 1 47 GLN N N -20.249 -4.258 -28.415 1.00 . A A . 47 GLN N 1 1
2 3321 1 1 47 GLN NE2 N -21.443 -7.442 -24.106 1.00 . A A . 47 GLN NE2 1 1
2 3322 1 1 47 GLN O O -23.629 -4.243 -27.213 1.00 . A A . 47 GLN O 1 1
2 3323 1 1 47 GLN OE1 O -19.282 -7.328 -24.677 1.00 . A A . 47 GLN OE1 1 1
2 3324 1 1 48 LEU C C -23.323 -0.812 -27.009 1.00 . A A . 48 LEU C 1 1
2 3325 1 1 48 LEU CA C -22.750 -1.889 -26.089 1.00 . A A . 48 LEU CA 1 1
2 3326 1 1 48 LEU CB C -21.968 -1.270 -24.914 1.00 . A A . 48 LEU CB 1 1
2 3327 1 1 48 LEU CD1 C -21.044 0.961 -25.649 1.00 . A A . 48 LEU CD1 1 1
2 3328 1 1 48 LEU CD2 C -19.734 -0.489 -24.090 1.00 . A A . 48 LEU CD2 1 1
2 3329 1 1 48 LEU CG C -20.703 -0.473 -25.263 1.00 . A A . 48 LEU CG 1 1
2 3330 1 1 48 LEU H H -20.972 -2.637 -26.978 1.00 . A A . 48 LEU H 1 1
2 3331 1 1 48 LEU HA H -23.579 -2.450 -25.683 1.00 . A A . 48 LEU HA 1 1
2 3332 1 1 48 LEU HB2 H -22.638 -0.610 -24.382 1.00 . A A . 48 LEU HB2 1 1
2 3333 1 1 48 LEU HB3 H -21.683 -2.069 -24.246 1.00 . A A . 48 LEU HB3 1 1
2 3334 1 1 48 LEU HD11 H -21.719 0.957 -26.491 1.00 . A A . 48 LEU HD11 1 1
2 3335 1 1 48 LEU HD12 H -20.140 1.487 -25.915 1.00 . A A . 48 LEU HD12 1 1
2 3336 1 1 48 LEU HD13 H -21.515 1.456 -24.812 1.00 . A A . 48 LEU HD13 1 1
2 3337 1 1 48 LEU HD21 H -19.457 -1.510 -23.864 1.00 . A A . 48 LEU HD21 1 1
2 3338 1 1 48 LEU HD22 H -20.206 -0.045 -23.227 1.00 . A A . 48 LEU HD22 1 1
2 3339 1 1 48 LEU HD23 H -18.849 0.075 -24.345 1.00 . A A . 48 LEU HD23 1 1
2 3340 1 1 48 LEU HG H -20.214 -0.938 -26.107 1.00 . A A . 48 LEU HG 1 1
2 3341 1 1 48 LEU N N -21.919 -2.838 -26.830 1.00 . A A . 48 LEU N 1 1
2 3342 1 1 48 LEU O O -24.217 -0.063 -26.619 1.00 . A A . 48 LEU O 1 1
2 3343 1 1 49 GLY C C -22.349 1.035 -29.916 1.00 . A A . 49 GLY C 1 1
2 3344 1 1 49 GLY CA C -23.379 0.181 -29.201 1.00 . A A . 49 GLY CA 1 1
2 3345 1 1 49 GLY H H -22.043 -1.295 -28.469 1.00 . A A . 49 GLY H 1 1
2 3346 1 1 49 GLY HA2 H -23.920 -0.392 -29.938 1.00 . A A . 49 GLY HA2 1 1
2 3347 1 1 49 GLY HA3 H -24.075 0.832 -28.692 1.00 . A A . 49 GLY HA3 1 1
2 3348 1 1 49 GLY N N -22.807 -0.734 -28.230 1.00 . A A . 49 GLY N 1 1
2 3349 1 1 49 GLY O O -22.676 2.109 -30.420 1.00 . A A . 49 GLY O 1 1
2 3350 1 1 50 ILE C C -19.784 0.571 -32.008 1.00 . A A . 50 ILE C 1 1
2 3351 1 1 50 ILE CA C -20.065 1.284 -30.685 1.00 . A A . 50 ILE CA 1 1
2 3352 1 1 50 ILE CB C -18.773 1.405 -29.837 1.00 . A A . 50 ILE CB 1 1
2 3353 1 1 50 ILE CD1 C -19.762 3.372 -28.536 1.00 . A A . 50 ILE CD1 1 1
2 3354 1 1 50 ILE CG1 C -19.098 2.010 -28.467 1.00 . A A . 50 ILE CG1 1 1
2 3355 1 1 50 ILE CG2 C -17.728 2.256 -30.544 1.00 . A A . 50 ILE CG2 1 1
2 3356 1 1 50 ILE H H -20.887 -0.258 -29.496 1.00 . A A . 50 ILE H 1 1
2 3357 1 1 50 ILE HA H -20.429 2.280 -30.897 1.00 . A A . 50 ILE HA 1 1
2 3358 1 1 50 ILE HB H -18.364 0.417 -29.698 1.00 . A A . 50 ILE HB 1 1
2 3359 1 1 50 ILE HD11 H -20.662 3.305 -29.131 1.00 . A A . 50 ILE HD11 1 1
2 3360 1 1 50 ILE HD12 H -19.085 4.081 -28.988 1.00 . A A . 50 ILE HD12 1 1
2 3361 1 1 50 ILE HD13 H -20.015 3.701 -27.539 1.00 . A A . 50 ILE HD13 1 1
2 3362 1 1 50 ILE HG12 H -19.765 1.346 -27.939 1.00 . A A . 50 ILE HG12 1 1
2 3363 1 1 50 ILE HG13 H -18.182 2.114 -27.903 1.00 . A A . 50 ILE HG13 1 1
2 3364 1 1 50 ILE HG21 H -17.477 1.803 -31.491 1.00 . A A . 50 ILE HG21 1 1
2 3365 1 1 50 ILE HG22 H -16.842 2.322 -29.930 1.00 . A A . 50 ILE HG22 1 1
2 3366 1 1 50 ILE HG23 H -18.125 3.247 -30.711 1.00 . A A . 50 ILE HG23 1 1
2 3367 1 1 50 ILE N N -21.109 0.574 -29.959 1.00 . A A . 50 ILE N 1 1
2 3368 1 1 50 ILE O O -20.063 -0.623 -32.137 1.00 . A A . 50 ILE O 1 1
2 3369 1 1 51 THR C C -18.266 -0.497 -34.380 1.00 . A A . 51 THR C 1 1
2 3370 1 1 51 THR CA C -19.057 0.820 -34.336 1.00 . A A . 51 THR CA 1 1
2 3371 1 1 51 THR CB C -18.333 1.888 -35.172 1.00 . A A . 51 THR CB 1 1
2 3372 1 1 51 THR CG2 C -18.606 1.691 -36.655 1.00 . A A . 51 THR CG2 1 1
2 3373 1 1 51 THR H H -19.002 2.238 -32.778 1.00 . A A . 51 THR H 1 1
2 3374 1 1 51 THR HA H -20.029 0.655 -34.776 1.00 . A A . 51 THR HA 1 1
2 3375 1 1 51 THR HB H -17.270 1.810 -34.997 1.00 . A A . 51 THR HB 1 1
2 3376 1 1 51 THR HG1 H -18.227 3.869 -35.175 1.00 . A A . 51 THR HG1 1 1
2 3377 1 1 51 THR HG21 H -18.110 2.468 -37.218 1.00 . A A . 51 THR HG21 1 1
2 3378 1 1 51 THR HG22 H -19.670 1.739 -36.835 1.00 . A A . 51 THR HG22 1 1
2 3379 1 1 51 THR HG23 H -18.231 0.726 -36.965 1.00 . A A . 51 THR HG23 1 1
2 3380 1 1 51 THR N N -19.259 1.312 -32.978 1.00 . A A . 51 THR N 1 1
2 3381 1 1 51 THR O O -18.768 -1.511 -34.872 1.00 . A A . 51 THR O 1 1
2 3382 1 1 51 THR OG1 O -18.787 3.191 -34.772 1.00 . A A . 51 THR OG1 1 1
2 3383 1 1 52 GLY C C -14.742 -1.419 -33.794 1.00 . A A . 52 GLY C 1 1
2 3384 1 1 52 GLY CA C -16.233 -1.696 -33.871 1.00 . A A . 52 GLY CA 1 1
2 3385 1 1 52 GLY H H -16.665 0.351 -33.510 1.00 . A A . 52 GLY H 1 1
2 3386 1 1 52 GLY HA2 H -16.518 -2.296 -33.020 1.00 . A A . 52 GLY HA2 1 1
2 3387 1 1 52 GLY HA3 H -16.437 -2.254 -34.774 1.00 . A A . 52 GLY HA3 1 1
2 3388 1 1 52 GLY N N -17.036 -0.485 -33.877 1.00 . A A . 52 GLY N 1 1
2 3389 1 1 52 GLY O O -14.179 -1.341 -32.706 1.00 . A A . 52 GLY O 1 1
2 3390 1 1 53 ASP C C -12.259 0.291 -34.425 1.00 . A A . 53 ASP C 1 1
2 3391 1 1 53 ASP CA C -12.657 -1.058 -35.025 1.00 . A A . 53 ASP CA 1 1
2 3392 1 1 53 ASP CB C -12.198 -1.139 -36.484 1.00 . A A . 53 ASP CB 1 1
2 3393 1 1 53 ASP CG C -10.689 -1.143 -36.630 1.00 . A A . 53 ASP CG 1 1
2 3394 1 1 53 ASP H H -14.629 -1.272 -35.787 1.00 . A A . 53 ASP H 1 1
2 3395 1 1 53 ASP HA H -12.182 -1.846 -34.461 1.00 . A A . 53 ASP HA 1 1
2 3396 1 1 53 ASP HB2 H -12.582 -2.047 -36.923 1.00 . A A . 53 ASP HB2 1 1
2 3397 1 1 53 ASP HB3 H -12.591 -0.290 -37.024 1.00 . A A . 53 ASP HB3 1 1
2 3398 1 1 53 ASP N N -14.108 -1.259 -34.952 1.00 . A A . 53 ASP N 1 1
2 3399 1 1 53 ASP O O -12.983 1.280 -34.574 1.00 . A A . 53 ASP O 1 1
2 3400 1 1 53 ASP OD1 O -10.067 -0.072 -36.475 1.00 . A A . 53 ASP OD1 1 1
2 3401 1 1 53 ASP OD2 O -10.128 -2.219 -36.930 1.00 . A A . 53 ASP OD2 1 1
2 3402 1 1 54 ASP C C -10.562 2.745 -34.006 1.00 . A A . 54 ASP C 1 1
2 3403 1 1 54 ASP CA C -10.651 1.542 -33.073 1.00 . A A . 54 ASP CA 1 1
2 3404 1 1 54 ASP CB C -9.293 1.329 -32.404 1.00 . A A . 54 ASP CB 1 1
2 3405 1 1 54 ASP CG C -8.667 2.649 -31.986 1.00 . A A . 54 ASP CG 1 1
2 3406 1 1 54 ASP H H -10.543 -0.468 -33.738 1.00 . A A . 54 ASP H 1 1
2 3407 1 1 54 ASP HA H -11.377 1.764 -32.305 1.00 . A A . 54 ASP HA 1 1
2 3408 1 1 54 ASP HB2 H -9.420 0.714 -31.526 1.00 . A A . 54 ASP HB2 1 1
2 3409 1 1 54 ASP HB3 H -8.627 0.836 -33.096 1.00 . A A . 54 ASP HB3 1 1
2 3410 1 1 54 ASP N N -11.105 0.333 -33.762 1.00 . A A . 54 ASP N 1 1
2 3411 1 1 54 ASP O O -11.271 3.731 -33.820 1.00 . A A . 54 ASP O 1 1
2 3412 1 1 54 ASP OD1 O -9.251 3.350 -31.135 1.00 . A A . 54 ASP OD1 1 1
2 3413 1 1 54 ASP OD2 O -7.621 3.028 -32.550 1.00 . A A . 54 ASP OD2 1 1
2 3414 1 1 55 TYR C C -10.250 3.610 -37.202 1.00 . A A . 55 TYR C 1 1
2 3415 1 1 55 TYR CA C -9.509 3.814 -35.894 1.00 . A A . 55 TYR CA 1 1
2 3416 1 1 55 TYR CB C -8.031 4.075 -36.179 1.00 . A A . 55 TYR CB 1 1
2 3417 1 1 55 TYR CD1 C -7.935 6.567 -36.538 1.00 . A A . 55 TYR CD1 1 1
2 3418 1 1 55 TYR CD2 C -7.499 5.153 -38.403 1.00 . A A . 55 TYR CD2 1 1
2 3419 1 1 55 TYR CE1 C -7.751 7.682 -37.333 1.00 . A A . 55 TYR CE1 1 1
2 3420 1 1 55 TYR CE2 C -7.311 6.263 -39.205 1.00 . A A . 55 TYR CE2 1 1
2 3421 1 1 55 TYR CG C -7.813 5.287 -37.057 1.00 . A A . 55 TYR CG 1 1
2 3422 1 1 55 TYR CZ C -7.437 7.526 -38.666 1.00 . A A . 55 TYR CZ 1 1
2 3423 1 1 55 TYR H H -9.151 1.864 -35.125 1.00 . A A . 55 TYR H 1 1
2 3424 1 1 55 TYR HA H -9.922 4.683 -35.403 1.00 . A A . 55 TYR HA 1 1
2 3425 1 1 55 TYR HB2 H -7.511 4.239 -35.247 1.00 . A A . 55 TYR HB2 1 1
2 3426 1 1 55 TYR HB3 H -7.607 3.218 -36.680 1.00 . A A . 55 TYR HB3 1 1
2 3427 1 1 55 TYR HD1 H -8.179 6.686 -35.492 1.00 . A A . 55 TYR HD1 1 1
2 3428 1 1 55 TYR HD2 H -7.404 4.162 -38.823 1.00 . A A . 55 TYR HD2 1 1
2 3429 1 1 55 TYR HE1 H -7.850 8.669 -36.907 1.00 . A A . 55 TYR HE1 1 1
2 3430 1 1 55 TYR HE2 H -7.066 6.138 -40.248 1.00 . A A . 55 TYR HE2 1 1
2 3431 1 1 55 TYR HH H -7.707 8.501 -40.305 1.00 . A A . 55 TYR HH 1 1
2 3432 1 1 55 TYR N N -9.690 2.682 -34.999 1.00 . A A . 55 TYR N 1 1
2 3433 1 1 55 TYR O O -10.828 4.551 -37.743 1.00 . A A . 55 TYR O 1 1
2 3434 1 1 55 TYR OH O -7.252 8.634 -39.464 1.00 . A A . 55 TYR OH 1 1
2 3435 1 1 56 ASP C C -12.365 2.198 -38.931 1.00 . A A . 56 ASP C 1 1
2 3436 1 1 56 ASP CA C -10.842 2.092 -38.998 1.00 . A A . 56 ASP CA 1 1
2 3437 1 1 56 ASP CB C -10.402 0.706 -39.471 1.00 . A A . 56 ASP CB 1 1
2 3438 1 1 56 ASP CG C -10.641 0.483 -40.947 1.00 . A A . 56 ASP CG 1 1
2 3439 1 1 56 ASP H H -9.885 1.638 -37.158 1.00 . A A . 56 ASP H 1 1
2 3440 1 1 56 ASP HA H -10.475 2.833 -39.692 1.00 . A A . 56 ASP HA 1 1
2 3441 1 1 56 ASP HB2 H -9.347 0.586 -39.277 1.00 . A A . 56 ASP HB2 1 1
2 3442 1 1 56 ASP HB3 H -10.951 -0.043 -38.919 1.00 . A A . 56 ASP HB3 1 1
2 3443 1 1 56 ASP N N -10.262 2.380 -37.693 1.00 . A A . 56 ASP N 1 1
2 3444 1 1 56 ASP O O -13.048 2.275 -39.956 1.00 . A A . 56 ASP O 1 1
2 3445 1 1 56 ASP OD1 O -10.412 1.420 -41.741 1.00 . A A . 56 ASP OD1 1 1
2 3446 1 1 56 ASP OD2 O -11.032 -0.639 -41.323 1.00 . A A . 56 ASP OD2 1 1
2 3447 1 1 57 ASP C C -14.469 3.700 -36.568 1.00 . A A . 57 ASP C 1 1
2 3448 1 1 57 ASP CA C -14.300 2.478 -37.464 1.00 . A A . 57 ASP CA 1 1
2 3449 1 1 57 ASP CB C -15.010 1.279 -36.829 1.00 . A A . 57 ASP CB 1 1
2 3450 1 1 57 ASP CG C -15.457 0.253 -37.844 1.00 . A A . 57 ASP CG 1 1
2 3451 1 1 57 ASP H H -12.299 2.008 -36.945 1.00 . A A . 57 ASP H 1 1
2 3452 1 1 57 ASP HA H -14.759 2.688 -38.418 1.00 . A A . 57 ASP HA 1 1
2 3453 1 1 57 ASP HB2 H -14.334 0.796 -36.137 1.00 . A A . 57 ASP HB2 1 1
2 3454 1 1 57 ASP HB3 H -15.879 1.627 -36.290 1.00 . A A . 57 ASP HB3 1 1
2 3455 1 1 57 ASP N N -12.886 2.203 -37.707 1.00 . A A . 57 ASP N 1 1
2 3456 1 1 57 ASP O O -15.591 4.106 -36.281 1.00 . A A . 57 ASP O 1 1
2 3457 1 1 57 ASP OD1 O -15.926 0.653 -38.930 1.00 . A A . 57 ASP OD1 1 1
2 3458 1 1 57 ASP OD2 O -15.368 -0.958 -37.549 1.00 . A A . 57 ASP OD2 1 1
2 3459 1 1 58 SER C C -14.061 5.245 -33.953 1.00 . A A . 58 SER C 1 1
2 3460 1 1 58 SER CA C -13.342 5.475 -35.289 1.00 . A A . 58 SER CA 1 1
2 3461 1 1 58 SER CB C -13.982 6.641 -36.045 1.00 . A A . 58 SER CB 1 1
2 3462 1 1 58 SER H H -12.485 3.889 -36.402 1.00 . A A . 58 SER H 1 1
2 3463 1 1 58 SER HA H -12.312 5.723 -35.082 1.00 . A A . 58 SER HA 1 1
2 3464 1 1 58 SER HB2 H -14.993 6.378 -36.318 1.00 . A A . 58 SER HB2 1 1
2 3465 1 1 58 SER HB3 H -13.995 7.515 -35.411 1.00 . A A . 58 SER HB3 1 1
2 3466 1 1 58 SER HG H -13.370 6.234 -37.870 1.00 . A A . 58 SER HG 1 1
2 3467 1 1 58 SER N N -13.344 4.275 -36.133 1.00 . A A . 58 SER N 1 1
2 3468 1 1 58 SER O O -14.616 6.175 -33.364 1.00 . A A . 58 SER O 1 1
2 3469 1 1 58 SER OG O -13.252 6.943 -37.227 1.00 . A A . 58 SER OG 1 1
2 3470 1 1 59 SER C C -14.082 4.205 -30.971 1.00 . A A . 59 SER C 1 1
2 3471 1 1 59 SER CA C -14.705 3.628 -32.245 1.00 . A A . 59 SER CA 1 1
2 3472 1 1 59 SER CB C -14.775 2.110 -32.160 1.00 . A A . 59 SER CB 1 1
2 3473 1 1 59 SER H H -13.420 3.353 -33.902 1.00 . A A . 59 SER H 1 1
2 3474 1 1 59 SER HA H -15.711 4.011 -32.332 1.00 . A A . 59 SER HA 1 1
2 3475 1 1 59 SER HB2 H -13.780 1.709 -32.037 1.00 . A A . 59 SER HB2 1 1
2 3476 1 1 59 SER HB3 H -15.388 1.823 -31.318 1.00 . A A . 59 SER HB3 1 1
2 3477 1 1 59 SER HG H -14.628 1.328 -33.945 1.00 . A A . 59 SER HG 1 1
2 3478 1 1 59 SER N N -13.982 4.019 -33.450 1.00 . A A . 59 SER N 1 1
2 3479 1 1 59 SER O O -14.726 4.222 -29.922 1.00 . A A . 59 SER O 1 1
2 3480 1 1 59 SER OG O -15.342 1.576 -33.341 1.00 . A A . 59 SER OG 1 1
2 3481 1 1 60 LYS C C -13.066 6.527 -29.440 1.00 . A A . 60 LYS C 1 1
2 3482 1 1 60 LYS CA C -12.205 5.364 -29.918 1.00 . A A . 60 LYS CA 1 1
2 3483 1 1 60 LYS CB C -10.785 5.867 -30.217 1.00 . A A . 60 LYS CB 1 1
2 3484 1 1 60 LYS CD C -10.866 6.654 -32.592 1.00 . A A . 60 LYS CD 1 1
2 3485 1 1 60 LYS CE C -9.505 6.456 -33.256 1.00 . A A . 60 LYS CE 1 1
2 3486 1 1 60 LYS CG C -10.728 7.067 -31.144 1.00 . A A . 60 LYS CG 1 1
2 3487 1 1 60 LYS H H -12.345 4.593 -31.898 1.00 . A A . 60 LYS H 1 1
2 3488 1 1 60 LYS HA H -12.150 4.639 -29.116 1.00 . A A . 60 LYS HA 1 1
2 3489 1 1 60 LYS HB2 H -10.313 6.142 -29.286 1.00 . A A . 60 LYS HB2 1 1
2 3490 1 1 60 LYS HB3 H -10.221 5.064 -30.670 1.00 . A A . 60 LYS HB3 1 1
2 3491 1 1 60 LYS HD2 H -11.416 5.725 -32.639 1.00 . A A . 60 LYS HD2 1 1
2 3492 1 1 60 LYS HD3 H -11.412 7.421 -33.115 1.00 . A A . 60 LYS HD3 1 1
2 3493 1 1 60 LYS HE2 H -9.655 5.998 -34.222 1.00 . A A . 60 LYS HE2 1 1
2 3494 1 1 60 LYS HE3 H -9.043 7.424 -33.389 1.00 . A A . 60 LYS HE3 1 1
2 3495 1 1 60 LYS HG2 H -11.532 7.742 -30.894 1.00 . A A . 60 LYS HG2 1 1
2 3496 1 1 60 LYS HG3 H -9.780 7.567 -31.010 1.00 . A A . 60 LYS HG3 1 1
2 3497 1 1 60 LYS HZ1 H -7.776 5.294 -33.021 1.00 . A A . 60 LYS HZ1 1 1
2 3498 1 1 60 LYS HZ2 H -9.095 4.733 -32.120 1.00 . A A . 60 LYS HZ2 1 1
2 3499 1 1 60 LYS HZ3 H -8.250 6.108 -31.620 1.00 . A A . 60 LYS HZ3 1 1
2 3500 1 1 60 LYS N N -12.842 4.696 -31.060 1.00 . A A . 60 LYS N 1 1
2 3501 1 1 60 LYS NZ N -8.594 5.592 -32.451 1.00 . A A . 60 LYS NZ 1 1
2 3502 1 1 60 LYS O O -12.921 6.985 -28.312 1.00 . A A . 60 LYS O 1 1
2 3503 1 1 61 ALA C C -15.666 7.726 -28.728 1.00 . A A . 61 ALA C 1 1
2 3504 1 1 61 ALA CA C -14.877 8.087 -29.988 1.00 . A A . 61 ALA CA 1 1
2 3505 1 1 61 ALA CB C -15.831 8.320 -31.149 1.00 . A A . 61 ALA CB 1 1
2 3506 1 1 61 ALA H H -13.905 6.693 -31.251 1.00 . A A . 61 ALA H 1 1
2 3507 1 1 61 ALA HA H -14.329 9.001 -29.812 1.00 . A A . 61 ALA HA 1 1
2 3508 1 1 61 ALA HB1 H -16.501 9.131 -30.906 1.00 . A A . 61 ALA HB1 1 1
2 3509 1 1 61 ALA HB2 H -16.404 7.422 -31.330 1.00 . A A . 61 ALA HB2 1 1
2 3510 1 1 61 ALA HB3 H -15.266 8.572 -32.034 1.00 . A A . 61 ALA HB3 1 1
2 3511 1 1 61 ALA N N -13.916 7.041 -30.332 1.00 . A A . 61 ALA N 1 1
2 3512 1 1 61 ALA O O -16.110 8.604 -27.995 1.00 . A A . 61 ALA O 1 1
2 3513 1 1 62 ALA C C -15.747 6.398 -26.018 1.00 . A A . 62 ALA C 1 1
2 3514 1 1 62 ALA CA C -16.498 5.958 -27.270 1.00 . A A . 62 ALA CA 1 1
2 3515 1 1 62 ALA CB C -16.623 4.444 -27.294 1.00 . A A . 62 ALA CB 1 1
2 3516 1 1 62 ALA H H -15.474 5.771 -29.115 1.00 . A A . 62 ALA H 1 1
2 3517 1 1 62 ALA HA H -17.492 6.381 -27.252 1.00 . A A . 62 ALA HA 1 1
2 3518 1 1 62 ALA HB1 H -17.113 4.137 -28.207 1.00 . A A . 62 ALA HB1 1 1
2 3519 1 1 62 ALA HB2 H -17.207 4.118 -26.446 1.00 . A A . 62 ALA HB2 1 1
2 3520 1 1 62 ALA HB3 H -15.640 4.002 -27.246 1.00 . A A . 62 ALA HB3 1 1
2 3521 1 1 62 ALA N N -15.824 6.430 -28.475 1.00 . A A . 62 ALA N 1 1
2 3522 1 1 62 ALA O O -16.338 6.582 -24.958 1.00 . A A . 62 ALA O 1 1
2 3523 1 1 63 PHE C C -13.854 8.435 -24.648 1.00 . A A . 63 PHE C 1 1
2 3524 1 1 63 PHE CA C -13.606 6.986 -25.031 1.00 . A A . 63 PHE CA 1 1
2 3525 1 1 63 PHE CB C -12.130 6.735 -25.329 1.00 . A A . 63 PHE CB 1 1
2 3526 1 1 63 PHE CD1 C -12.129 4.317 -26.011 1.00 . A A . 63 PHE CD1 1 1
2 3527 1 1 63 PHE CD2 C -10.996 4.934 -24.006 1.00 . A A . 63 PHE CD2 1 1
2 3528 1 1 63 PHE CE1 C -11.783 2.996 -25.802 1.00 . A A . 63 PHE CE1 1 1
2 3529 1 1 63 PHE CE2 C -10.651 3.615 -23.791 1.00 . A A . 63 PHE CE2 1 1
2 3530 1 1 63 PHE CG C -11.738 5.301 -25.117 1.00 . A A . 63 PHE CG 1 1
2 3531 1 1 63 PHE CZ C -11.044 2.645 -24.691 1.00 . A A . 63 PHE CZ 1 1
2 3532 1 1 63 PHE H H -14.026 6.466 -27.046 1.00 . A A . 63 PHE H 1 1
2 3533 1 1 63 PHE HA H -13.890 6.368 -24.192 1.00 . A A . 63 PHE HA 1 1
2 3534 1 1 63 PHE HB2 H -11.927 6.992 -26.359 1.00 . A A . 63 PHE HB2 1 1
2 3535 1 1 63 PHE HB3 H -11.525 7.350 -24.680 1.00 . A A . 63 PHE HB3 1 1
2 3536 1 1 63 PHE HD1 H -12.708 4.591 -26.882 1.00 . A A . 63 PHE HD1 1 1
2 3537 1 1 63 PHE HD2 H -10.688 5.692 -23.302 1.00 . A A . 63 PHE HD2 1 1
2 3538 1 1 63 PHE HE1 H -12.092 2.239 -26.506 1.00 . A A . 63 PHE HE1 1 1
2 3539 1 1 63 PHE HE2 H -10.072 3.343 -22.922 1.00 . A A . 63 PHE HE2 1 1
2 3540 1 1 63 PHE HZ H -10.774 1.612 -24.525 1.00 . A A . 63 PHE HZ 1 1
2 3541 1 1 63 PHE N N -14.442 6.585 -26.154 1.00 . A A . 63 PHE N 1 1
2 3542 1 1 63 PHE O O -13.535 8.851 -23.536 1.00 . A A . 63 PHE O 1 1
2 3543 1 1 64 ASP C C -15.708 10.704 -24.117 1.00 . A A . 64 ASP C 1 1
2 3544 1 1 64 ASP CA C -14.757 10.593 -25.308 1.00 . A A . 64 ASP CA 1 1
2 3545 1 1 64 ASP CB C -15.387 11.238 -26.543 1.00 . A A . 64 ASP CB 1 1
2 3546 1 1 64 ASP CG C -15.606 12.726 -26.371 1.00 . A A . 64 ASP CG 1 1
2 3547 1 1 64 ASP H H -14.632 8.814 -26.450 1.00 . A A . 64 ASP H 1 1
2 3548 1 1 64 ASP HA H -13.841 11.113 -25.070 1.00 . A A . 64 ASP HA 1 1
2 3549 1 1 64 ASP HB2 H -14.737 11.085 -27.392 1.00 . A A . 64 ASP HB2 1 1
2 3550 1 1 64 ASP HB3 H -16.341 10.771 -26.736 1.00 . A A . 64 ASP HB3 1 1
2 3551 1 1 64 ASP N N -14.422 9.199 -25.571 1.00 . A A . 64 ASP N 1 1
2 3552 1 1 64 ASP O O -15.674 11.680 -23.373 1.00 . A A . 64 ASP O 1 1
2 3553 1 1 64 ASP OD1 O -14.623 13.488 -26.503 1.00 . A A . 64 ASP OD1 1 1
2 3554 1 1 64 ASP OD2 O -16.760 13.141 -26.110 1.00 . A A . 64 ASP OD2 1 1
2 3555 1 1 65 LYS C C -16.735 9.022 -21.584 1.00 . A A . 65 LYS C 1 1
2 3556 1 1 65 LYS CA C -17.441 9.666 -22.775 1.00 . A A . 65 LYS CA 1 1
2 3557 1 1 65 LYS CB C -18.765 8.940 -23.098 1.00 . A A . 65 LYS CB 1 1
2 3558 1 1 65 LYS CD C -18.693 6.695 -21.908 1.00 . A A . 65 LYS CD 1 1
2 3559 1 1 65 LYS CE C -20.001 6.923 -21.170 1.00 . A A . 65 LYS CE 1 1
2 3560 1 1 65 LYS CG C -18.669 7.420 -23.253 1.00 . A A . 65 LYS CG 1 1
2 3561 1 1 65 LYS H H -16.590 8.965 -24.588 1.00 . A A . 65 LYS H 1 1
2 3562 1 1 65 LYS HA H -17.664 10.691 -22.518 1.00 . A A . 65 LYS HA 1 1
2 3563 1 1 65 LYS HB2 H -19.468 9.147 -22.306 1.00 . A A . 65 LYS HB2 1 1
2 3564 1 1 65 LYS HB3 H -19.157 9.345 -24.020 1.00 . A A . 65 LYS HB3 1 1
2 3565 1 1 65 LYS HD2 H -18.569 5.636 -22.078 1.00 . A A . 65 LYS HD2 1 1
2 3566 1 1 65 LYS HD3 H -17.879 7.061 -21.300 1.00 . A A . 65 LYS HD3 1 1
2 3567 1 1 65 LYS HE2 H -20.220 7.981 -21.174 1.00 . A A . 65 LYS HE2 1 1
2 3568 1 1 65 LYS HE3 H -20.788 6.394 -21.687 1.00 . A A . 65 LYS HE3 1 1
2 3569 1 1 65 LYS HG2 H -19.505 7.077 -23.843 1.00 . A A . 65 LYS HG2 1 1
2 3570 1 1 65 LYS HG3 H -17.747 7.180 -23.763 1.00 . A A . 65 LYS HG3 1 1
2 3571 1 1 65 LYS HZ1 H -20.903 6.462 -19.342 1.00 . A A . 65 LYS HZ1 1 1
2 3572 1 1 65 LYS HZ2 H -19.331 7.068 -19.198 1.00 . A A . 65 LYS HZ2 1 1
2 3573 1 1 65 LYS HZ3 H -19.575 5.475 -19.717 1.00 . A A . 65 LYS HZ3 1 1
2 3574 1 1 65 LYS N N -16.556 9.695 -23.933 1.00 . A A . 65 LYS N 1 1
2 3575 1 1 65 LYS NZ N -19.945 6.449 -19.761 1.00 . A A . 65 LYS NZ 1 1
2 3576 1 1 65 LYS O O -17.107 9.248 -20.435 1.00 . A A . 65 LYS O 1 1
2 3577 1 1 66 PHE C C -14.146 8.438 -19.977 1.00 . A A . 66 PHE C 1 1
2 3578 1 1 66 PHE CA C -14.996 7.499 -20.818 1.00 . A A . 66 PHE CA 1 1
2 3579 1 1 66 PHE CB C -14.128 6.378 -21.396 1.00 . A A . 66 PHE CB 1 1
2 3580 1 1 66 PHE CD1 C -15.638 4.483 -20.750 1.00 . A A . 66 PHE CD1 1 1
2 3581 1 1 66 PHE CD2 C -14.880 4.603 -23.006 1.00 . A A . 66 PHE CD2 1 1
2 3582 1 1 66 PHE CE1 C -16.344 3.333 -21.045 1.00 . A A . 66 PHE CE1 1 1
2 3583 1 1 66 PHE CE2 C -15.583 3.452 -23.307 1.00 . A A . 66 PHE CE2 1 1
2 3584 1 1 66 PHE CG C -14.898 5.130 -21.727 1.00 . A A . 66 PHE CG 1 1
2 3585 1 1 66 PHE CZ C -16.316 2.817 -22.325 1.00 . A A . 66 PHE CZ 1 1
2 3586 1 1 66 PHE H H -15.429 8.115 -22.798 1.00 . A A . 66 PHE H 1 1
2 3587 1 1 66 PHE HA H -15.740 7.054 -20.173 1.00 . A A . 66 PHE HA 1 1
2 3588 1 1 66 PHE HB2 H -13.658 6.726 -22.303 1.00 . A A . 66 PHE HB2 1 1
2 3589 1 1 66 PHE HB3 H -13.364 6.117 -20.678 1.00 . A A . 66 PHE HB3 1 1
2 3590 1 1 66 PHE HD1 H -15.662 4.887 -19.748 1.00 . A A . 66 PHE HD1 1 1
2 3591 1 1 66 PHE HD2 H -14.307 5.101 -23.775 1.00 . A A . 66 PHE HD2 1 1
2 3592 1 1 66 PHE HE1 H -16.916 2.839 -20.274 1.00 . A A . 66 PHE HE1 1 1
2 3593 1 1 66 PHE HE2 H -15.561 3.052 -24.308 1.00 . A A . 66 PHE HE2 1 1
2 3594 1 1 66 PHE HZ H -16.865 1.916 -22.557 1.00 . A A . 66 PHE HZ 1 1
2 3595 1 1 66 PHE N N -15.713 8.218 -21.866 1.00 . A A . 66 PHE N 1 1
2 3596 1 1 66 PHE O O -13.944 8.188 -18.794 1.00 . A A . 66 PHE O 1 1
2 3597 1 1 67 VAL C C -13.792 11.165 -18.771 1.00 . A A . 67 VAL C 1 1
2 3598 1 1 67 VAL CA C -12.898 10.512 -19.825 1.00 . A A . 67 VAL CA 1 1
2 3599 1 1 67 VAL CB C -12.278 11.595 -20.740 1.00 . A A . 67 VAL CB 1 1
2 3600 1 1 67 VAL CG1 C -11.330 10.964 -21.745 1.00 . A A . 67 VAL CG1 1 1
2 3601 1 1 67 VAL CG2 C -13.350 12.404 -21.456 1.00 . A A . 67 VAL CG2 1 1
2 3602 1 1 67 VAL H H -13.794 9.640 -21.540 1.00 . A A . 67 VAL H 1 1
2 3603 1 1 67 VAL HA H -12.094 9.995 -19.319 1.00 . A A . 67 VAL HA 1 1
2 3604 1 1 67 VAL HB H -11.705 12.269 -20.121 1.00 . A A . 67 VAL HB 1 1
2 3605 1 1 67 VAL HG11 H -11.865 10.238 -22.339 1.00 . A A . 67 VAL HG11 1 1
2 3606 1 1 67 VAL HG12 H -10.522 10.476 -21.220 1.00 . A A . 67 VAL HG12 1 1
2 3607 1 1 67 VAL HG13 H -10.928 11.731 -22.391 1.00 . A A . 67 VAL HG13 1 1
2 3608 1 1 67 VAL HG21 H -13.961 12.916 -20.727 1.00 . A A . 67 VAL HG21 1 1
2 3609 1 1 67 VAL HG22 H -13.969 11.742 -22.043 1.00 . A A . 67 VAL HG22 1 1
2 3610 1 1 67 VAL HG23 H -12.881 13.128 -22.106 1.00 . A A . 67 VAL HG23 1 1
2 3611 1 1 67 VAL N N -13.655 9.517 -20.577 1.00 . A A . 67 VAL N 1 1
2 3612 1 1 67 VAL O O -13.335 11.543 -17.691 1.00 . A A . 67 VAL O 1 1
2 3613 1 1 68 GLU C C -16.434 10.698 -17.166 1.00 . A A . 68 GLU C 1 1
2 3614 1 1 68 GLU CA C -16.052 11.785 -18.142 1.00 . A A . 68 GLU CA 1 1
2 3615 1 1 68 GLU CB C -17.291 12.276 -18.871 1.00 . A A . 68 GLU CB 1 1
2 3616 1 1 68 GLU CD C -16.263 14.462 -19.602 1.00 . A A . 68 GLU CD 1 1
2 3617 1 1 68 GLU CG C -16.977 13.198 -20.026 1.00 . A A . 68 GLU CG 1 1
2 3618 1 1 68 GLU H H -15.374 10.986 -19.974 1.00 . A A . 68 GLU H 1 1
2 3619 1 1 68 GLU HA H -15.601 12.607 -17.605 1.00 . A A . 68 GLU HA 1 1
2 3620 1 1 68 GLU HB2 H -17.834 11.423 -19.253 1.00 . A A . 68 GLU HB2 1 1
2 3621 1 1 68 GLU HB3 H -17.919 12.808 -18.173 1.00 . A A . 68 GLU HB3 1 1
2 3622 1 1 68 GLU HG2 H -16.357 12.671 -20.735 1.00 . A A . 68 GLU HG2 1 1
2 3623 1 1 68 GLU HG3 H -17.899 13.468 -20.494 1.00 . A A . 68 GLU HG3 1 1
2 3624 1 1 68 GLU N N -15.078 11.264 -19.084 1.00 . A A . 68 GLU N 1 1
2 3625 1 1 68 GLU O O -16.564 10.940 -15.971 1.00 . A A . 68 GLU O 1 1
2 3626 1 1 68 GLU OE1 O -15.103 14.378 -19.169 1.00 . A A . 68 GLU OE1 1 1
2 3627 1 1 68 GLU OE2 O -16.868 15.549 -19.704 1.00 . A A . 68 GLU OE2 1 1
2 3628 1 1 69 ASP C C -15.810 8.198 -15.794 1.00 . A A . 69 ASP C 1 1
2 3629 1 1 69 ASP CA C -16.854 8.304 -16.900 1.00 . A A . 69 ASP CA 1 1
2 3630 1 1 69 ASP CB C -16.819 7.067 -17.804 1.00 . A A . 69 ASP CB 1 1
2 3631 1 1 69 ASP CG C -16.929 5.763 -17.042 1.00 . A A . 69 ASP CG 1 1
2 3632 1 1 69 ASP H H -16.573 9.407 -18.680 1.00 . A A . 69 ASP H 1 1
2 3633 1 1 69 ASP HA H -17.833 8.393 -16.454 1.00 . A A . 69 ASP HA 1 1
2 3634 1 1 69 ASP HB2 H -17.641 7.119 -18.502 1.00 . A A . 69 ASP HB2 1 1
2 3635 1 1 69 ASP HB3 H -15.890 7.062 -18.354 1.00 . A A . 69 ASP HB3 1 1
2 3636 1 1 69 ASP N N -16.607 9.495 -17.702 1.00 . A A . 69 ASP N 1 1
2 3637 1 1 69 ASP O O -16.111 7.789 -14.673 1.00 . A A . 69 ASP O 1 1
2 3638 1 1 69 ASP OD1 O -15.884 5.227 -16.623 1.00 . A A . 69 ASP OD1 1 1
2 3639 1 1 69 ASP OD2 O -18.057 5.254 -16.887 1.00 . A A . 69 ASP OD2 1 1
2 3640 1 1 70 VAL C C -13.798 9.656 -14.034 1.00 . A A . 70 VAL C 1 1
2 3641 1 1 70 VAL CA C -13.515 8.639 -15.138 1.00 . A A . 70 VAL CA 1 1
2 3642 1 1 70 VAL CB C -12.145 8.949 -15.786 1.00 . A A . 70 VAL CB 1 1
2 3643 1 1 70 VAL CG1 C -11.065 9.123 -14.724 1.00 . A A . 70 VAL CG1 1 1
2 3644 1 1 70 VAL CG2 C -11.750 7.848 -16.758 1.00 . A A . 70 VAL CG2 1 1
2 3645 1 1 70 VAL H H -14.402 8.874 -17.039 1.00 . A A . 70 VAL H 1 1
2 3646 1 1 70 VAL HA H -13.455 7.658 -14.689 1.00 . A A . 70 VAL HA 1 1
2 3647 1 1 70 VAL HB H -12.231 9.873 -16.337 1.00 . A A . 70 VAL HB 1 1
2 3648 1 1 70 VAL HG11 H -10.119 9.331 -15.200 1.00 . A A . 70 VAL HG11 1 1
2 3649 1 1 70 VAL HG12 H -10.984 8.216 -14.142 1.00 . A A . 70 VAL HG12 1 1
2 3650 1 1 70 VAL HG13 H -11.329 9.945 -14.074 1.00 . A A . 70 VAL HG13 1 1
2 3651 1 1 70 VAL HG21 H -10.797 8.089 -17.207 1.00 . A A . 70 VAL HG21 1 1
2 3652 1 1 70 VAL HG22 H -12.500 7.765 -17.531 1.00 . A A . 70 VAL HG22 1 1
2 3653 1 1 70 VAL HG23 H -11.672 6.910 -16.228 1.00 . A A . 70 VAL HG23 1 1
2 3654 1 1 70 VAL N N -14.587 8.603 -16.114 1.00 . A A . 70 VAL N 1 1
2 3655 1 1 70 VAL O O -13.853 9.287 -12.864 1.00 . A A . 70 VAL O 1 1
2 3656 1 1 71 LYS C C -15.458 12.087 -12.717 1.00 . A A . 71 LYS C 1 1
2 3657 1 1 71 LYS CA C -14.068 11.961 -13.346 1.00 . A A . 71 LYS CA 1 1
2 3658 1 1 71 LYS CB C -13.580 13.326 -13.855 1.00 . A A . 71 LYS CB 1 1
2 3659 1 1 71 LYS CD C -14.168 15.460 -15.002 1.00 . A A . 71 LYS CD 1 1
2 3660 1 1 71 LYS CE C -14.828 16.138 -16.193 1.00 . A A . 71 LYS CE 1 1
2 3661 1 1 71 LYS CG C -14.413 13.957 -14.962 1.00 . A A . 71 LYS CG 1 1
2 3662 1 1 71 LYS H H -14.148 11.169 -15.337 1.00 . A A . 71 LYS H 1 1
2 3663 1 1 71 LYS HA H -13.393 11.644 -12.563 1.00 . A A . 71 LYS HA 1 1
2 3664 1 1 71 LYS HB2 H -13.564 14.014 -13.024 1.00 . A A . 71 LYS HB2 1 1
2 3665 1 1 71 LYS HB3 H -12.571 13.209 -14.223 1.00 . A A . 71 LYS HB3 1 1
2 3666 1 1 71 LYS HD2 H -14.562 15.898 -14.098 1.00 . A A . 71 LYS HD2 1 1
2 3667 1 1 71 LYS HD3 H -13.103 15.635 -15.048 1.00 . A A . 71 LYS HD3 1 1
2 3668 1 1 71 LYS HE2 H -15.822 15.736 -16.314 1.00 . A A . 71 LYS HE2 1 1
2 3669 1 1 71 LYS HE3 H -14.891 17.198 -15.994 1.00 . A A . 71 LYS HE3 1 1
2 3670 1 1 71 LYS HG2 H -14.131 13.523 -15.911 1.00 . A A . 71 LYS HG2 1 1
2 3671 1 1 71 LYS HG3 H -15.458 13.773 -14.768 1.00 . A A . 71 LYS HG3 1 1
2 3672 1 1 71 LYS HZ1 H -14.334 15.018 -17.893 1.00 . A A . 71 LYS HZ1 1 1
2 3673 1 1 71 LYS HZ2 H -13.039 15.917 -17.256 1.00 . A A . 71 LYS HZ2 1 1
2 3674 1 1 71 LYS HZ3 H -14.265 16.694 -18.123 1.00 . A A . 71 LYS HZ3 1 1
2 3675 1 1 71 LYS N N -14.007 10.928 -14.383 1.00 . A A . 71 LYS N 1 1
2 3676 1 1 71 LYS NZ N -14.066 15.928 -17.451 1.00 . A A . 71 LYS NZ 1 1
2 3677 1 1 71 LYS O O -15.595 12.597 -11.608 1.00 . A A . 71 LYS O 1 1
2 3678 1 1 72 SER C C -18.095 10.828 -11.729 1.00 . A A . 72 SER C 1 1
2 3679 1 1 72 SER CA C -17.846 11.739 -12.931 1.00 . A A . 72 SER CA 1 1
2 3680 1 1 72 SER CB C -18.835 11.419 -14.058 1.00 . A A . 72 SER CB 1 1
2 3681 1 1 72 SER H H -16.311 11.175 -14.279 1.00 . A A . 72 SER H 1 1
2 3682 1 1 72 SER HA H -17.992 12.763 -12.622 1.00 . A A . 72 SER HA 1 1
2 3683 1 1 72 SER HB2 H -18.644 12.073 -14.895 1.00 . A A . 72 SER HB2 1 1
2 3684 1 1 72 SER HB3 H -18.699 10.394 -14.369 1.00 . A A . 72 SER HB3 1 1
2 3685 1 1 72 SER HG H -20.204 12.127 -12.831 1.00 . A A . 72 SER HG 1 1
2 3686 1 1 72 SER N N -16.478 11.615 -13.413 1.00 . A A . 72 SER N 1 1
2 3687 1 1 72 SER O O -18.375 11.306 -10.631 1.00 . A A . 72 SER O 1 1
2 3688 1 1 72 SER OG O -20.180 11.597 -13.645 1.00 . A A . 72 SER OG 1 1
2 3689 1 1 73 ARG C C -17.248 8.425 -9.807 1.00 . A A . 73 ARG C 1 1
2 3690 1 1 73 ARG CA C -18.326 8.564 -10.886 1.00 . A A . 73 ARG CA 1 1
2 3691 1 1 73 ARG CB C -18.695 7.202 -11.502 1.00 . A A . 73 ARG CB 1 1
2 3692 1 1 73 ARG CD C -16.596 5.820 -11.511 1.00 . A A . 73 ARG CD 1 1
2 3693 1 1 73 ARG CG C -17.612 6.563 -12.357 1.00 . A A . 73 ARG CG 1 1
2 3694 1 1 73 ARG CZ C -14.481 4.600 -11.793 1.00 . A A . 73 ARG CZ 1 1
2 3695 1 1 73 ARG H H -17.587 9.197 -12.774 1.00 . A A . 73 ARG H 1 1
2 3696 1 1 73 ARG HA H -19.210 8.961 -10.408 1.00 . A A . 73 ARG HA 1 1
2 3697 1 1 73 ARG HB2 H -18.931 6.518 -10.702 1.00 . A A . 73 ARG HB2 1 1
2 3698 1 1 73 ARG HB3 H -19.575 7.331 -12.116 1.00 . A A . 73 ARG HB3 1 1
2 3699 1 1 73 ARG HD2 H -16.153 6.515 -10.814 1.00 . A A . 73 ARG HD2 1 1
2 3700 1 1 73 ARG HD3 H -17.107 5.041 -10.964 1.00 . A A . 73 ARG HD3 1 1
2 3701 1 1 73 ARG HE H -15.620 5.285 -13.295 1.00 . A A . 73 ARG HE 1 1
2 3702 1 1 73 ARG HG2 H -18.072 5.866 -13.040 1.00 . A A . 73 ARG HG2 1 1
2 3703 1 1 73 ARG HG3 H -17.105 7.337 -12.917 1.00 . A A . 73 ARG HG3 1 1
2 3704 1 1 73 ARG HH11 H -15.069 4.863 -9.866 1.00 . A A . 73 ARG HH11 1 1
2 3705 1 1 73 ARG HH12 H -13.548 4.028 -10.084 1.00 . A A . 73 ARG HH12 1 1
2 3706 1 1 73 ARG HH21 H -13.634 4.153 -13.572 1.00 . A A . 73 ARG HH21 1 1
2 3707 1 1 73 ARG HH22 H -12.753 3.627 -12.173 1.00 . A A . 73 ARG HH22 1 1
2 3708 1 1 73 ARG N N -17.950 9.522 -11.922 1.00 . A A . 73 ARG N 1 1
2 3709 1 1 73 ARG NE N -15.537 5.218 -12.315 1.00 . A A . 73 ARG NE 1 1
2 3710 1 1 73 ARG NH1 N -14.362 4.486 -10.480 1.00 . A A . 73 ARG NH1 1 1
2 3711 1 1 73 ARG NH2 N -13.550 4.084 -12.576 1.00 . A A . 73 ARG NH2 1 1
2 3712 1 1 73 ARG O O -17.422 7.684 -8.840 1.00 . A A . 73 ARG O 1 1
2 3713 1 1 74 THR C C -15.180 10.477 -8.184 1.00 . A A . 74 THR C 1 1
2 3714 1 1 74 THR CA C -15.102 9.161 -8.942 1.00 . A A . 74 THR CA 1 1
2 3715 1 1 74 THR CB C -13.681 9.017 -9.517 1.00 . A A . 74 THR CB 1 1
2 3716 1 1 74 THR CG2 C -13.499 7.674 -10.200 1.00 . A A . 74 THR CG2 1 1
2 3717 1 1 74 THR H H -15.987 9.610 -10.815 1.00 . A A . 74 THR H 1 1
2 3718 1 1 74 THR HA H -15.281 8.346 -8.255 1.00 . A A . 74 THR HA 1 1
2 3719 1 1 74 THR HB H -12.975 9.086 -8.702 1.00 . A A . 74 THR HB 1 1
2 3720 1 1 74 THR HG1 H -13.431 9.724 -11.348 1.00 . A A . 74 THR HG1 1 1
2 3721 1 1 74 THR HG21 H -13.686 6.880 -9.491 1.00 . A A . 74 THR HG21 1 1
2 3722 1 1 74 THR HG22 H -12.488 7.594 -10.572 1.00 . A A . 74 THR HG22 1 1
2 3723 1 1 74 THR HG23 H -14.193 7.591 -11.024 1.00 . A A . 74 THR HG23 1 1
2 3724 1 1 74 THR N N -16.127 9.117 -9.980 1.00 . A A . 74 THR N 1 1
2 3725 1 1 74 THR O O -14.469 10.677 -7.198 1.00 . A A . 74 THR O 1 1
2 3726 1 1 74 THR OG1 O -13.420 10.077 -10.445 1.00 . A A . 74 THR OG1 1 1
2 3727 1 1 75 ASP C C -14.993 13.590 -8.390 1.00 . A A . 75 ASP C 1 1
2 3728 1 1 75 ASP CA C -16.221 12.717 -8.135 1.00 . A A . 75 ASP CA 1 1
2 3729 1 1 75 ASP CB C -16.551 12.690 -6.640 1.00 . A A . 75 ASP CB 1 1
2 3730 1 1 75 ASP CG C -16.669 14.082 -6.053 1.00 . A A . 75 ASP CG 1 1
2 3731 1 1 75 ASP H H -16.608 11.095 -9.433 1.00 . A A . 75 ASP H 1 1
2 3732 1 1 75 ASP HA H -17.057 13.159 -8.658 1.00 . A A . 75 ASP HA 1 1
2 3733 1 1 75 ASP HB2 H -17.488 12.176 -6.493 1.00 . A A . 75 ASP HB2 1 1
2 3734 1 1 75 ASP HB3 H -15.768 12.163 -6.117 1.00 . A A . 75 ASP HB3 1 1
2 3735 1 1 75 ASP N N -16.050 11.364 -8.673 1.00 . A A . 75 ASP N 1 1
2 3736 1 1 75 ASP O O -15.093 14.630 -9.041 1.00 . A A . 75 ASP O 1 1
2 3737 1 1 75 ASP OD1 O -17.764 14.675 -6.128 1.00 . A A . 75 ASP OD1 1 1
2 3738 1 1 75 ASP OD2 O -15.666 14.592 -5.515 1.00 . A A . 75 ASP OD2 1 1
2 3739 1 1 76 ASN C C -11.407 13.011 -8.181 1.00 . A A . 76 ASN C 1 1
2 3740 1 1 76 ASN CA C -12.614 13.941 -8.046 1.00 . A A . 76 ASN CA 1 1
2 3741 1 1 76 ASN CB C -12.416 14.904 -6.870 1.00 . A A . 76 ASN CB 1 1
2 3742 1 1 76 ASN CG C -11.290 15.895 -7.108 1.00 . A A . 76 ASN CG 1 1
2 3743 1 1 76 ASN H H -13.822 12.336 -7.362 1.00 . A A . 76 ASN H 1 1
2 3744 1 1 76 ASN HA H -12.711 14.516 -8.956 1.00 . A A . 76 ASN HA 1 1
2 3745 1 1 76 ASN HB2 H -13.329 15.459 -6.711 1.00 . A A . 76 ASN HB2 1 1
2 3746 1 1 76 ASN HB3 H -12.188 14.334 -5.981 1.00 . A A . 76 ASN HB3 1 1
2 3747 1 1 76 ASN HD21 H -10.913 15.989 -5.158 1.00 . A A . 76 ASN HD21 1 1
2 3748 1 1 76 ASN HD22 H -9.903 16.960 -6.170 1.00 . A A . 76 ASN HD22 1 1
2 3749 1 1 76 ASN N N -13.843 13.176 -7.874 1.00 . A A . 76 ASN N 1 1
2 3750 1 1 76 ASN ND2 N -10.637 16.325 -6.039 1.00 . A A . 76 ASN ND2 1 1
2 3751 1 1 76 ASN O O -10.419 13.146 -7.458 1.00 . A A . 76 ASN O 1 1
2 3752 1 1 76 ASN OD1 O -11.005 16.270 -8.246 1.00 . A A . 76 ASN OD1 1 1
2 3753 1 1 77 LEU C C -9.862 10.383 -8.262 1.00 . A A . 77 LEU C 1 1
2 3754 1 1 77 LEU CA C -10.393 11.174 -9.461 1.00 . A A . 77 LEU CA 1 1
2 3755 1 1 77 LEU CB C -9.263 12.007 -10.081 1.00 . A A . 77 LEU CB 1 1
2 3756 1 1 77 LEU CD1 C -8.462 13.634 -11.813 1.00 . A A . 77 LEU CD1 1 1
2 3757 1 1 77 LEU CD2 C -10.113 11.862 -12.439 1.00 . A A . 77 LEU CD2 1 1
2 3758 1 1 77 LEU CG C -9.641 12.799 -11.336 1.00 . A A . 77 LEU CG 1 1
2 3759 1 1 77 LEU H H -12.381 11.908 -9.537 1.00 . A A . 77 LEU H 1 1
2 3760 1 1 77 LEU HA H -10.752 10.474 -10.201 1.00 . A A . 77 LEU HA 1 1
2 3761 1 1 77 LEU HB2 H -8.911 12.705 -9.336 1.00 . A A . 77 LEU HB2 1 1
2 3762 1 1 77 LEU HB3 H -8.453 11.340 -10.335 1.00 . A A . 77 LEU HB3 1 1
2 3763 1 1 77 LEU HD11 H -8.160 14.310 -11.027 1.00 . A A . 77 LEU HD11 1 1
2 3764 1 1 77 LEU HD12 H -8.752 14.202 -12.684 1.00 . A A . 77 LEU HD12 1 1
2 3765 1 1 77 LEU HD13 H -7.637 12.983 -12.065 1.00 . A A . 77 LEU HD13 1 1
2 3766 1 1 77 LEU HD21 H -10.363 12.436 -13.318 1.00 . A A . 77 LEU HD21 1 1
2 3767 1 1 77 LEU HD22 H -10.987 11.322 -12.101 1.00 . A A . 77 LEU HD22 1 1
2 3768 1 1 77 LEU HD23 H -9.327 11.161 -12.678 1.00 . A A . 77 LEU HD23 1 1
2 3769 1 1 77 LEU HG H -10.451 13.472 -11.098 1.00 . A A . 77 LEU HG 1 1
2 3770 1 1 77 LEU N N -11.516 12.045 -9.095 1.00 . A A . 77 LEU N 1 1
2 3771 1 1 77 LEU O O -8.668 10.099 -8.175 1.00 . A A . 77 LEU O 1 1
2 3772 1 1 78 THR C C -10.062 7.798 -6.526 1.00 . A A . 78 THR C 1 1
2 3773 1 1 78 THR CA C -10.352 9.256 -6.174 1.00 . A A . 78 THR CA 1 1
2 3774 1 1 78 THR CB C -11.437 9.315 -5.085 1.00 . A A . 78 THR CB 1 1
2 3775 1 1 78 THR CG2 C -11.477 10.687 -4.431 1.00 . A A . 78 THR CG2 1 1
2 3776 1 1 78 THR H H -11.693 10.248 -7.473 1.00 . A A . 78 THR H 1 1
2 3777 1 1 78 THR HA H -9.452 9.705 -5.780 1.00 . A A . 78 THR HA 1 1
2 3778 1 1 78 THR HB H -11.205 8.580 -4.328 1.00 . A A . 78 THR HB 1 1
2 3779 1 1 78 THR HG1 H -13.356 9.684 -5.400 1.00 . A A . 78 THR HG1 1 1
2 3780 1 1 78 THR HG21 H -12.271 10.715 -3.699 1.00 . A A . 78 THR HG21 1 1
2 3781 1 1 78 THR HG22 H -11.656 11.441 -5.184 1.00 . A A . 78 THR HG22 1 1
2 3782 1 1 78 THR HG23 H -10.533 10.883 -3.945 1.00 . A A . 78 THR HG23 1 1
2 3783 1 1 78 THR N N -10.751 10.011 -7.352 1.00 . A A . 78 THR N 1 1
2 3784 1 1 78 THR O O -9.101 7.205 -6.031 1.00 . A A . 78 THR O 1 1
2 3785 1 1 78 THR OG1 O -12.717 9.008 -5.658 1.00 . A A . 78 THR OG1 1 1
2 3786 1 1 79 ASP C C -9.941 5.760 -9.102 1.00 . A A . 79 ASP C 1 1
2 3787 1 1 79 ASP CA C -10.728 5.838 -7.802 1.00 . A A . 79 ASP CA 1 1
2 3788 1 1 79 ASP CB C -12.095 5.161 -7.972 1.00 . A A . 79 ASP CB 1 1
2 3789 1 1 79 ASP CG C -11.994 3.697 -8.374 1.00 . A A . 79 ASP CG 1 1
2 3790 1 1 79 ASP H H -11.628 7.755 -7.761 1.00 . A A . 79 ASP H 1 1
2 3791 1 1 79 ASP HA H -10.174 5.327 -7.029 1.00 . A A . 79 ASP HA 1 1
2 3792 1 1 79 ASP HB2 H -12.632 5.218 -7.039 1.00 . A A . 79 ASP HB2 1 1
2 3793 1 1 79 ASP HB3 H -12.653 5.685 -8.735 1.00 . A A . 79 ASP HB3 1 1
2 3794 1 1 79 ASP N N -10.892 7.228 -7.389 1.00 . A A . 79 ASP N 1 1
2 3795 1 1 79 ASP O O -10.107 6.594 -9.993 1.00 . A A . 79 ASP O 1 1
2 3796 1 1 79 ASP OD1 O -11.746 2.849 -7.492 1.00 . A A . 79 ASP OD1 1 1
2 3797 1 1 79 ASP OD2 O -12.196 3.386 -9.569 1.00 . A A . 79 ASP OD2 1 1
2 3798 1 1 80 CYS C C -8.336 3.076 -10.786 1.00 . A A . 80 CYS C 1 1
2 3799 1 1 80 CYS CA C -8.295 4.547 -10.400 1.00 . A A . 80 CYS CA 1 1
2 3800 1 1 80 CYS CB C -6.855 5.017 -10.179 1.00 . A A . 80 CYS CB 1 1
2 3801 1 1 80 CYS H H -8.985 4.139 -8.452 1.00 . A A . 80 CYS H 1 1
2 3802 1 1 80 CYS HA H -8.737 5.128 -11.195 1.00 . A A . 80 CYS HA 1 1
2 3803 1 1 80 CYS HB2 H -6.250 4.702 -11.016 1.00 . A A . 80 CYS HB2 1 1
2 3804 1 1 80 CYS HB3 H -6.842 6.095 -10.118 1.00 . A A . 80 CYS HB3 1 1
2 3805 1 1 80 CYS HG H -5.686 3.133 -8.922 1.00 . A A . 80 CYS HG 1 1
2 3806 1 1 80 CYS N N -9.084 4.761 -9.203 1.00 . A A . 80 CYS N 1 1
2 3807 1 1 80 CYS O O -8.672 2.226 -9.962 1.00 . A A . 80 CYS O 1 1
2 3808 1 1 80 CYS SG S -6.085 4.373 -8.677 1.00 . A A . 80 CYS SG 1 1
2 3809 1 1 81 ARG C C -7.022 1.129 -13.569 1.00 . A A . 81 ARG C 1 1
2 3810 1 1 81 ARG CA C -8.094 1.410 -12.527 1.00 . A A . 81 ARG CA 1 1
2 3811 1 1 81 ARG CB C -9.485 1.154 -13.121 1.00 . A A . 81 ARG CB 1 1
2 3812 1 1 81 ARG CD C -11.330 1.914 -14.652 1.00 . A A . 81 ARG CD 1 1
2 3813 1 1 81 ARG CG C -9.913 2.172 -14.166 1.00 . A A . 81 ARG CG 1 1
2 3814 1 1 81 ARG CZ C -13.100 3.284 -15.708 1.00 . A A . 81 ARG CZ 1 1
2 3815 1 1 81 ARG H H -7.671 3.479 -12.629 1.00 . A A . 81 ARG H 1 1
2 3816 1 1 81 ARG HA H -7.946 0.746 -11.689 1.00 . A A . 81 ARG HA 1 1
2 3817 1 1 81 ARG HB2 H -9.489 0.178 -13.582 1.00 . A A . 81 ARG HB2 1 1
2 3818 1 1 81 ARG HB3 H -10.212 1.164 -12.321 1.00 . A A . 81 ARG HB3 1 1
2 3819 1 1 81 ARG HD2 H -11.345 0.981 -15.195 1.00 . A A . 81 ARG HD2 1 1
2 3820 1 1 81 ARG HD3 H -11.984 1.845 -13.796 1.00 . A A . 81 ARG HD3 1 1
2 3821 1 1 81 ARG HE H -11.132 3.501 -16.016 1.00 . A A . 81 ARG HE 1 1
2 3822 1 1 81 ARG HG2 H -9.867 3.159 -13.731 1.00 . A A . 81 ARG HG2 1 1
2 3823 1 1 81 ARG HG3 H -9.237 2.116 -15.007 1.00 . A A . 81 ARG HG3 1 1
2 3824 1 1 81 ARG HH11 H -13.795 1.849 -14.445 1.00 . A A . 81 ARG HH11 1 1
2 3825 1 1 81 ARG HH12 H -15.021 2.830 -15.213 1.00 . A A . 81 ARG HH12 1 1
2 3826 1 1 81 ARG HH21 H -12.752 4.809 -16.994 1.00 . A A . 81 ARG HH21 1 1
2 3827 1 1 81 ARG HH22 H -14.431 4.523 -16.628 1.00 . A A . 81 ARG HH22 1 1
2 3828 1 1 81 ARG N N -8.002 2.775 -12.032 1.00 . A A . 81 ARG N 1 1
2 3829 1 1 81 ARG NE N -11.810 2.981 -15.533 1.00 . A A . 81 ARG NE 1 1
2 3830 1 1 81 ARG NH1 N -14.041 2.602 -15.070 1.00 . A A . 81 ARG NH1 1 1
2 3831 1 1 81 ARG NH2 N -13.447 4.280 -16.510 1.00 . A A . 81 ARG NH2 1 1
2 3832 1 1 81 ARG O O -6.385 2.051 -14.082 1.00 . A A . 81 ARG O 1 1
2 3833 1 1 82 TYR C C -6.737 -1.126 -16.069 1.00 . A A . 82 TYR C 1 1
2 3834 1 1 82 TYR CA C -5.920 -0.585 -14.902 1.00 . A A . 82 TYR CA 1 1
2 3835 1 1 82 TYR CB C -4.994 -1.666 -14.345 1.00 . A A . 82 TYR CB 1 1
2 3836 1 1 82 TYR CD1 C -3.265 -1.141 -16.121 1.00 . A A . 82 TYR CD1 1 1
2 3837 1 1 82 TYR CD2 C -2.507 -1.903 -13.995 1.00 . A A . 82 TYR CD2 1 1
2 3838 1 1 82 TYR CE1 C -1.957 -1.053 -16.560 1.00 . A A . 82 TYR CE1 1 1
2 3839 1 1 82 TYR CE2 C -1.198 -1.818 -14.426 1.00 . A A . 82 TYR CE2 1 1
2 3840 1 1 82 TYR CG C -3.562 -1.567 -14.832 1.00 . A A . 82 TYR CG 1 1
2 3841 1 1 82 TYR CZ C -0.928 -1.392 -15.707 1.00 . A A . 82 TYR CZ 1 1
2 3842 1 1 82 TYR H H -7.363 -0.831 -13.390 1.00 . A A . 82 TYR H 1 1
2 3843 1 1 82 TYR HA H -5.332 0.251 -15.230 1.00 . A A . 82 TYR HA 1 1
2 3844 1 1 82 TYR HB2 H -4.979 -1.596 -13.268 1.00 . A A . 82 TYR HB2 1 1
2 3845 1 1 82 TYR HB3 H -5.376 -2.635 -14.631 1.00 . A A . 82 TYR HB3 1 1
2 3846 1 1 82 TYR HD1 H -4.073 -0.874 -16.786 1.00 . A A . 82 TYR HD1 1 1
2 3847 1 1 82 TYR HD2 H -2.720 -2.238 -12.990 1.00 . A A . 82 TYR HD2 1 1
2 3848 1 1 82 TYR HE1 H -1.746 -0.719 -17.565 1.00 . A A . 82 TYR HE1 1 1
2 3849 1 1 82 TYR HE2 H -0.392 -2.083 -13.758 1.00 . A A . 82 TYR HE2 1 1
2 3850 1 1 82 TYR HH H 0.525 -0.448 -16.544 1.00 . A A . 82 TYR HH 1 1
2 3851 1 1 82 TYR N N -6.843 -0.149 -13.872 1.00 . A A . 82 TYR N 1 1
2 3852 1 1 82 TYR O O -7.614 -1.972 -15.882 1.00 . A A . 82 TYR O 1 1
2 3853 1 1 82 TYR OH O 0.378 -1.307 -16.139 1.00 . A A . 82 TYR OH 1 1
2 3854 1 1 83 ALA C C -6.407 -1.424 -19.579 1.00 . A A . 83 ALA C 1 1
2 3855 1 1 83 ALA CA C -7.280 -0.990 -18.417 1.00 . A A . 83 ALA CA 1 1
2 3856 1 1 83 ALA CB C -8.163 0.180 -18.819 1.00 . A A . 83 ALA CB 1 1
2 3857 1 1 83 ALA H H -5.720 -0.008 -17.376 1.00 . A A . 83 ALA H 1 1
2 3858 1 1 83 ALA HA H -7.921 -1.812 -18.134 1.00 . A A . 83 ALA HA 1 1
2 3859 1 1 83 ALA HB1 H -8.790 -0.110 -19.649 1.00 . A A . 83 ALA HB1 1 1
2 3860 1 1 83 ALA HB2 H -7.543 1.015 -19.110 1.00 . A A . 83 ALA HB2 1 1
2 3861 1 1 83 ALA HB3 H -8.783 0.467 -17.982 1.00 . A A . 83 ALA HB3 1 1
2 3862 1 1 83 ALA N N -6.474 -0.630 -17.263 1.00 . A A . 83 ALA N 1 1
2 3863 1 1 83 ALA O O -5.340 -0.860 -19.812 1.00 . A A . 83 ALA O 1 1
2 3864 1 1 84 VAL C C -7.000 -3.081 -22.663 1.00 . A A . 84 VAL C 1 1
2 3865 1 1 84 VAL CA C -6.115 -2.950 -21.432 1.00 . A A . 84 VAL CA 1 1
2 3866 1 1 84 VAL CB C -5.471 -4.305 -21.094 1.00 . A A . 84 VAL CB 1 1
2 3867 1 1 84 VAL CG1 C -5.045 -5.041 -22.350 1.00 . A A . 84 VAL CG1 1 1
2 3868 1 1 84 VAL CG2 C -4.283 -4.092 -20.173 1.00 . A A . 84 VAL CG2 1 1
2 3869 1 1 84 VAL H H -7.710 -2.860 -20.054 1.00 . A A . 84 VAL H 1 1
2 3870 1 1 84 VAL HA H -5.323 -2.249 -21.651 1.00 . A A . 84 VAL HA 1 1
2 3871 1 1 84 VAL HB H -6.198 -4.911 -20.575 1.00 . A A . 84 VAL HB 1 1
2 3872 1 1 84 VAL HG11 H -4.339 -4.436 -22.900 1.00 . A A . 84 VAL HG11 1 1
2 3873 1 1 84 VAL HG12 H -5.912 -5.233 -22.966 1.00 . A A . 84 VAL HG12 1 1
2 3874 1 1 84 VAL HG13 H -4.582 -5.977 -22.079 1.00 . A A . 84 VAL HG13 1 1
2 3875 1 1 84 VAL HG21 H -4.616 -3.620 -19.260 1.00 . A A . 84 VAL HG21 1 1
2 3876 1 1 84 VAL HG22 H -3.557 -3.458 -20.661 1.00 . A A . 84 VAL HG22 1 1
2 3877 1 1 84 VAL HG23 H -3.831 -5.045 -19.941 1.00 . A A . 84 VAL HG23 1 1
2 3878 1 1 84 VAL N N -6.858 -2.436 -20.298 1.00 . A A . 84 VAL N 1 1
2 3879 1 1 84 VAL O O -8.081 -3.675 -22.611 1.00 . A A . 84 VAL O 1 1
2 3880 1 1 85 PHE C C -6.286 -2.784 -26.170 1.00 . A A . 85 PHE C 1 1
2 3881 1 1 85 PHE CA C -7.258 -2.545 -25.023 1.00 . A A . 85 PHE CA 1 1
2 3882 1 1 85 PHE CB C -7.989 -1.219 -25.278 1.00 . A A . 85 PHE CB 1 1
2 3883 1 1 85 PHE CD1 C -8.220 0.127 -23.180 1.00 . A A . 85 PHE CD1 1 1
2 3884 1 1 85 PHE CD2 C -10.136 -1.037 -23.981 1.00 . A A . 85 PHE CD2 1 1
2 3885 1 1 85 PHE CE1 C -8.954 0.617 -22.121 1.00 . A A . 85 PHE CE1 1 1
2 3886 1 1 85 PHE CE2 C -10.877 -0.552 -22.921 1.00 . A A . 85 PHE CE2 1 1
2 3887 1 1 85 PHE CG C -8.799 -0.705 -24.120 1.00 . A A . 85 PHE CG 1 1
2 3888 1 1 85 PHE CZ C -10.285 0.278 -21.989 1.00 . A A . 85 PHE CZ 1 1
2 3889 1 1 85 PHE H H -5.666 -2.047 -23.728 1.00 . A A . 85 PHE H 1 1
2 3890 1 1 85 PHE HA H -7.974 -3.351 -24.984 1.00 . A A . 85 PHE HA 1 1
2 3891 1 1 85 PHE HB2 H -7.261 -0.462 -25.523 1.00 . A A . 85 PHE HB2 1 1
2 3892 1 1 85 PHE HB3 H -8.658 -1.346 -26.117 1.00 . A A . 85 PHE HB3 1 1
2 3893 1 1 85 PHE HD1 H -7.179 0.390 -23.280 1.00 . A A . 85 PHE HD1 1 1
2 3894 1 1 85 PHE HD2 H -10.599 -1.687 -24.710 1.00 . A A . 85 PHE HD2 1 1
2 3895 1 1 85 PHE HE1 H -8.487 1.266 -21.395 1.00 . A A . 85 PHE HE1 1 1
2 3896 1 1 85 PHE HE2 H -11.918 -0.821 -22.820 1.00 . A A . 85 PHE HE2 1 1
2 3897 1 1 85 PHE HZ H -10.861 0.662 -21.161 1.00 . A A . 85 PHE HZ 1 1
2 3898 1 1 85 PHE N N -6.533 -2.506 -23.763 1.00 . A A . 85 PHE N 1 1
2 3899 1 1 85 PHE O O -5.251 -2.124 -26.253 1.00 . A A . 85 PHE O 1 1
2 3900 1 1 86 ASP C C -6.457 -2.964 -29.332 1.00 . A A . 86 ASP C 1 1
2 3901 1 1 86 ASP CA C -5.855 -3.880 -28.281 1.00 . A A . 86 ASP CA 1 1
2 3902 1 1 86 ASP CB C -5.862 -5.333 -28.775 1.00 . A A . 86 ASP CB 1 1
2 3903 1 1 86 ASP CG C -4.713 -6.157 -28.220 1.00 . A A . 86 ASP CG 1 1
2 3904 1 1 86 ASP H H -7.344 -4.337 -26.848 1.00 . A A . 86 ASP H 1 1
2 3905 1 1 86 ASP HA H -4.835 -3.572 -28.094 1.00 . A A . 86 ASP HA 1 1
2 3906 1 1 86 ASP HB2 H -6.787 -5.801 -28.477 1.00 . A A . 86 ASP HB2 1 1
2 3907 1 1 86 ASP HB3 H -5.793 -5.338 -29.852 1.00 . A A . 86 ASP HB3 1 1
2 3908 1 1 86 ASP N N -6.601 -3.728 -27.040 1.00 . A A . 86 ASP N 1 1
2 3909 1 1 86 ASP O O -7.505 -3.259 -29.900 1.00 . A A . 86 ASP O 1 1
2 3910 1 1 86 ASP OD1 O -4.839 -6.688 -27.099 1.00 . A A . 86 ASP OD1 1 1
2 3911 1 1 86 ASP OD2 O -3.677 -6.289 -28.914 1.00 . A A . 86 ASP OD2 1 1
2 3912 1 1 87 PHE C C -5.702 -1.022 -31.875 1.00 . A A . 87 PHE C 1 1
2 3913 1 1 87 PHE CA C -6.314 -0.840 -30.498 1.00 . A A . 87 PHE CA 1 1
2 3914 1 1 87 PHE CB C -6.035 0.574 -29.990 1.00 . A A . 87 PHE CB 1 1
2 3915 1 1 87 PHE CD1 C -8.189 0.318 -28.732 1.00 . A A . 87 PHE CD1 1 1
2 3916 1 1 87 PHE CD2 C -7.020 2.388 -28.579 1.00 . A A . 87 PHE CD2 1 1
2 3917 1 1 87 PHE CE1 C -9.176 0.806 -27.904 1.00 . A A . 87 PHE CE1 1 1
2 3918 1 1 87 PHE CE2 C -8.005 2.882 -27.752 1.00 . A A . 87 PHE CE2 1 1
2 3919 1 1 87 PHE CG C -7.100 1.102 -29.078 1.00 . A A . 87 PHE CG 1 1
2 3920 1 1 87 PHE CZ C -9.083 2.091 -27.414 1.00 . A A . 87 PHE CZ 1 1
2 3921 1 1 87 PHE H H -4.977 -1.650 -29.072 1.00 . A A . 87 PHE H 1 1
2 3922 1 1 87 PHE HA H -7.384 -0.971 -30.574 1.00 . A A . 87 PHE HA 1 1
2 3923 1 1 87 PHE HB2 H -5.102 0.576 -29.447 1.00 . A A . 87 PHE HB2 1 1
2 3924 1 1 87 PHE HB3 H -5.956 1.245 -30.832 1.00 . A A . 87 PHE HB3 1 1
2 3925 1 1 87 PHE HD1 H -8.258 -0.690 -29.117 1.00 . A A . 87 PHE HD1 1 1
2 3926 1 1 87 PHE HD2 H -6.176 3.008 -28.842 1.00 . A A . 87 PHE HD2 1 1
2 3927 1 1 87 PHE HE1 H -10.018 0.184 -27.640 1.00 . A A . 87 PHE HE1 1 1
2 3928 1 1 87 PHE HE2 H -7.934 3.889 -27.369 1.00 . A A . 87 PHE HE2 1 1
2 3929 1 1 87 PHE HZ H -9.855 2.479 -26.766 1.00 . A A . 87 PHE HZ 1 1
2 3930 1 1 87 PHE N N -5.814 -1.829 -29.554 1.00 . A A . 87 PHE N 1 1
2 3931 1 1 87 PHE O O -4.494 -1.227 -32.004 1.00 . A A . 87 PHE O 1 1
2 3932 1 1 88 LYS C C -6.228 0.378 -34.899 1.00 . A A . 88 LYS C 1 1
2 3933 1 1 88 LYS CA C -6.080 -0.996 -34.269 1.00 . A A . 88 LYS CA 1 1
2 3934 1 1 88 LYS CB C -6.849 -2.015 -35.103 1.00 . A A . 88 LYS CB 1 1
2 3935 1 1 88 LYS CD C -7.179 -2.905 -37.451 1.00 . A A . 88 LYS CD 1 1
2 3936 1 1 88 LYS CE C -7.522 -4.315 -37.011 1.00 . A A . 88 LYS CE 1 1
2 3937 1 1 88 LYS CG C -6.243 -2.202 -36.484 1.00 . A A . 88 LYS CG 1 1
2 3938 1 1 88 LYS H H -7.506 -0.898 -32.723 1.00 . A A . 88 LYS H 1 1
2 3939 1 1 88 LYS HA H -5.033 -1.264 -34.259 1.00 . A A . 88 LYS HA 1 1
2 3940 1 1 88 LYS HB2 H -6.842 -2.967 -34.592 1.00 . A A . 88 LYS HB2 1 1
2 3941 1 1 88 LYS HB3 H -7.868 -1.680 -35.220 1.00 . A A . 88 LYS HB3 1 1
2 3942 1 1 88 LYS HD2 H -8.095 -2.336 -37.521 1.00 . A A . 88 LYS HD2 1 1
2 3943 1 1 88 LYS HD3 H -6.708 -2.945 -38.422 1.00 . A A . 88 LYS HD3 1 1
2 3944 1 1 88 LYS HE2 H -7.693 -4.913 -37.886 1.00 . A A . 88 LYS HE2 1 1
2 3945 1 1 88 LYS HE3 H -6.688 -4.719 -36.459 1.00 . A A . 88 LYS HE3 1 1
2 3946 1 1 88 LYS HG2 H -5.997 -1.232 -36.887 1.00 . A A . 88 LYS HG2 1 1
2 3947 1 1 88 LYS HG3 H -5.341 -2.787 -36.387 1.00 . A A . 88 LYS HG3 1 1
2 3948 1 1 88 LYS HZ1 H -9.219 -5.265 -36.253 1.00 . A A . 88 LYS HZ1 1 1
2 3949 1 1 88 LYS HZ2 H -9.387 -3.580 -36.421 1.00 . A A . 88 LYS HZ2 1 1
2 3950 1 1 88 LYS HZ3 H -8.459 -4.227 -35.149 1.00 . A A . 88 LYS HZ3 1 1
2 3951 1 1 88 LYS N N -6.546 -0.965 -32.897 1.00 . A A . 88 LYS N 1 1
2 3952 1 1 88 LYS NZ N -8.731 -4.349 -36.153 1.00 . A A . 88 LYS NZ 1 1
2 3953 1 1 88 LYS O O -7.308 0.968 -34.888 1.00 . A A . 88 LYS O 1 1
2 3954 1 1 89 PHE C C -4.249 2.172 -37.299 1.00 . A A . 89 PHE C 1 1
2 3955 1 1 89 PHE CA C -5.115 2.193 -36.051 1.00 . A A . 89 PHE CA 1 1
2 3956 1 1 89 PHE CB C -4.566 3.212 -35.038 1.00 . A A . 89 PHE CB 1 1
2 3957 1 1 89 PHE CD1 C -2.562 1.989 -34.130 1.00 . A A . 89 PHE CD1 1 1
2 3958 1 1 89 PHE CD2 C -2.216 4.079 -35.227 1.00 . A A . 89 PHE CD2 1 1
2 3959 1 1 89 PHE CE1 C -1.202 1.875 -33.915 1.00 . A A . 89 PHE CE1 1 1
2 3960 1 1 89 PHE CE2 C -0.858 3.971 -35.011 1.00 . A A . 89 PHE CE2 1 1
2 3961 1 1 89 PHE CG C -3.085 3.091 -34.790 1.00 . A A . 89 PHE CG 1 1
2 3962 1 1 89 PHE CZ C -0.350 2.867 -34.356 1.00 . A A . 89 PHE CZ 1 1
2 3963 1 1 89 PHE H H -4.344 0.297 -35.516 1.00 . A A . 89 PHE H 1 1
2 3964 1 1 89 PHE HA H -6.125 2.467 -36.323 1.00 . A A . 89 PHE HA 1 1
2 3965 1 1 89 PHE HB2 H -4.758 4.209 -35.403 1.00 . A A . 89 PHE HB2 1 1
2 3966 1 1 89 PHE HB3 H -5.074 3.078 -34.094 1.00 . A A . 89 PHE HB3 1 1
2 3967 1 1 89 PHE HD1 H -3.228 1.211 -33.785 1.00 . A A . 89 PHE HD1 1 1
2 3968 1 1 89 PHE HD2 H -2.611 4.943 -35.740 1.00 . A A . 89 PHE HD2 1 1
2 3969 1 1 89 PHE HE1 H -0.807 1.013 -33.400 1.00 . A A . 89 PHE HE1 1 1
2 3970 1 1 89 PHE HE2 H -0.192 4.749 -35.356 1.00 . A A . 89 PHE HE2 1 1
2 3971 1 1 89 PHE HZ H 0.714 2.780 -34.189 1.00 . A A . 89 PHE HZ 1 1
2 3972 1 1 89 PHE N N -5.148 0.863 -35.468 1.00 . A A . 89 PHE N 1 1
2 3973 1 1 89 PHE O O -3.687 1.137 -37.646 1.00 . A A . 89 PHE O 1 1
2 3974 1 1 90 THR C C -2.198 4.441 -38.909 1.00 . A A . 90 THR C 1 1
2 3975 1 1 90 THR CA C -3.274 3.389 -39.133 1.00 . A A . 90 THR CA 1 1
2 3976 1 1 90 THR CB C -4.073 3.732 -40.407 1.00 . A A . 90 THR CB 1 1
2 3977 1 1 90 THR CG2 C -5.080 2.639 -40.730 1.00 . A A . 90 THR CG2 1 1
2 3978 1 1 90 THR H H -4.635 4.091 -37.681 1.00 . A A . 90 THR H 1 1
2 3979 1 1 90 THR HA H -2.802 2.428 -39.275 1.00 . A A . 90 THR HA 1 1
2 3980 1 1 90 THR HB H -3.382 3.820 -41.234 1.00 . A A . 90 THR HB 1 1
2 3981 1 1 90 THR HG1 H -4.157 5.624 -39.843 1.00 . A A . 90 THR HG1 1 1
2 3982 1 1 90 THR HG21 H -4.561 1.706 -40.890 1.00 . A A . 90 THR HG21 1 1
2 3983 1 1 90 THR HG22 H -5.626 2.906 -41.623 1.00 . A A . 90 THR HG22 1 1
2 3984 1 1 90 THR HG23 H -5.771 2.531 -39.906 1.00 . A A . 90 THR HG23 1 1
2 3985 1 1 90 THR N N -4.137 3.301 -37.973 1.00 . A A . 90 THR N 1 1
2 3986 1 1 90 THR O O -2.502 5.610 -38.668 1.00 . A A . 90 THR O 1 1
2 3987 1 1 90 THR OG1 O -4.759 4.978 -40.236 1.00 . A A . 90 THR OG1 1 1
2 3988 1 1 91 CYS C C 0.737 5.232 -40.222 1.00 . A A . 91 CYS C 1 1
2 3989 1 1 91 CYS CA C 0.167 4.933 -38.847 1.00 . A A . 91 CYS CA 1 1
2 3990 1 1 91 CYS CB C 1.249 4.331 -37.945 1.00 . A A . 91 CYS CB 1 1
2 3991 1 1 91 CYS H H -0.772 3.064 -39.136 1.00 . A A . 91 CYS H 1 1
2 3992 1 1 91 CYS HA H -0.197 5.850 -38.407 1.00 . A A . 91 CYS HA 1 1
2 3993 1 1 91 CYS HB2 H 0.828 4.141 -36.969 1.00 . A A . 91 CYS HB2 1 1
2 3994 1 1 91 CYS HB3 H 1.585 3.398 -38.374 1.00 . A A . 91 CYS HB3 1 1
2 3995 1 1 91 CYS HG H 3.173 5.689 -38.925 1.00 . A A . 91 CYS HG 1 1
2 3996 1 1 91 CYS N N -0.950 4.020 -38.982 1.00 . A A . 91 CYS N 1 1
2 3997 1 1 91 CYS O O 0.957 4.317 -41.016 1.00 . A A . 91 CYS O 1 1
2 3998 1 1 91 CYS SG S 2.699 5.387 -37.721 1.00 . A A . 91 CYS SG 1 1
2 3999 1 1 92 SER C C 2.934 6.385 -41.914 1.00 . A A . 92 SER C 1 1
2 4000 1 1 92 SER CA C 1.514 6.913 -41.779 1.00 . A A . 92 SER CA 1 1
2 4001 1 1 92 SER CB C 1.500 8.433 -41.890 1.00 . A A . 92 SER CB 1 1
2 4002 1 1 92 SER H H 0.694 7.193 -39.858 1.00 . A A . 92 SER H 1 1
2 4003 1 1 92 SER HA H 0.909 6.495 -42.570 1.00 . A A . 92 SER HA 1 1
2 4004 1 1 92 SER HB2 H 2.139 8.853 -41.127 1.00 . A A . 92 SER HB2 1 1
2 4005 1 1 92 SER HB3 H 1.860 8.726 -42.865 1.00 . A A . 92 SER HB3 1 1
2 4006 1 1 92 SER HG H 0.230 9.872 -41.475 1.00 . A A . 92 SER HG 1 1
2 4007 1 1 92 SER N N 0.940 6.506 -40.511 1.00 . A A . 92 SER N 1 1
2 4008 1 1 92 SER O O 3.817 6.735 -41.127 1.00 . A A . 92 SER O 1 1
2 4009 1 1 92 SER OG O 0.185 8.935 -41.717 1.00 . A A . 92 SER OG 1 1
2 4010 1 1 93 ARG C C 5.294 5.990 -43.882 1.00 . A A . 93 ARG C 1 1
2 4011 1 1 93 ARG CA C 4.448 4.960 -43.152 1.00 . A A . 93 ARG CA 1 1
2 4012 1 1 93 ARG CB C 4.318 3.678 -43.979 1.00 . A A . 93 ARG CB 1 1
2 4013 1 1 93 ARG CD C 5.424 1.651 -44.958 1.00 . A A . 93 ARG CD 1 1
2 4014 1 1 93 ARG CG C 5.638 2.984 -44.258 1.00 . A A . 93 ARG CG 1 1
2 4015 1 1 93 ARG CZ C 6.761 -0.294 -45.693 1.00 . A A . 93 ARG CZ 1 1
2 4016 1 1 93 ARG H H 2.382 5.252 -43.463 1.00 . A A . 93 ARG H 1 1
2 4017 1 1 93 ARG HA H 4.910 4.730 -42.205 1.00 . A A . 93 ARG HA 1 1
2 4018 1 1 93 ARG HB2 H 3.681 2.987 -43.446 1.00 . A A . 93 ARG HB2 1 1
2 4019 1 1 93 ARG HB3 H 3.856 3.921 -44.925 1.00 . A A . 93 ARG HB3 1 1
2 4020 1 1 93 ARG HD2 H 4.754 1.050 -44.362 1.00 . A A . 93 ARG HD2 1 1
2 4021 1 1 93 ARG HD3 H 4.978 1.835 -45.925 1.00 . A A . 93 ARG HD3 1 1
2 4022 1 1 93 ARG HE H 7.506 1.361 -44.832 1.00 . A A . 93 ARG HE 1 1
2 4023 1 1 93 ARG HG2 H 6.242 3.620 -44.888 1.00 . A A . 93 ARG HG2 1 1
2 4024 1 1 93 ARG HG3 H 6.147 2.812 -43.320 1.00 . A A . 93 ARG HG3 1 1
2 4025 1 1 93 ARG HH11 H 4.769 -0.471 -46.060 1.00 . A A . 93 ARG HH11 1 1
2 4026 1 1 93 ARG HH12 H 5.739 -1.839 -46.521 1.00 . A A . 93 ARG HH12 1 1
2 4027 1 1 93 ARG HH21 H 8.774 -0.420 -45.497 1.00 . A A . 93 ARG HH21 1 1
2 4028 1 1 93 ARG HH22 H 8.012 -1.794 -46.243 1.00 . A A . 93 ARG HH22 1 1
2 4029 1 1 93 ARG N N 3.137 5.518 -42.891 1.00 . A A . 93 ARG N 1 1
2 4030 1 1 93 ARG NE N 6.677 0.920 -45.144 1.00 . A A . 93 ARG NE 1 1
2 4031 1 1 93 ARG NH1 N 5.671 -0.915 -46.130 1.00 . A A . 93 ARG NH1 1 1
2 4032 1 1 93 ARG NH2 N 7.941 -0.884 -45.816 1.00 . A A . 93 ARG NH2 1 1
2 4033 1 1 93 ARG O O 4.895 6.499 -44.929 1.00 . A A . 93 ARG O 1 1
2 4034 1 1 94 VAL C C 7.743 6.941 -45.297 1.00 . A A . 94 VAL C 1 1
2 4035 1 1 94 VAL CA C 7.308 7.338 -43.891 1.00 . A A . 94 VAL CA 1 1
2 4036 1 1 94 VAL CB C 8.554 7.585 -43.014 1.00 . A A . 94 VAL CB 1 1
2 4037 1 1 94 VAL CG1 C 9.413 8.697 -43.594 1.00 . A A . 94 VAL CG1 1 1
2 4038 1 1 94 VAL CG2 C 8.150 7.910 -41.585 1.00 . A A . 94 VAL CG2 1 1
2 4039 1 1 94 VAL H H 6.720 5.864 -42.491 1.00 . A A . 94 VAL H 1 1
2 4040 1 1 94 VAL HA H 6.744 8.257 -43.947 1.00 . A A . 94 VAL HA 1 1
2 4041 1 1 94 VAL HB H 9.143 6.680 -42.999 1.00 . A A . 94 VAL HB 1 1
2 4042 1 1 94 VAL HG11 H 10.281 8.845 -42.968 1.00 . A A . 94 VAL HG11 1 1
2 4043 1 1 94 VAL HG12 H 8.839 9.610 -43.636 1.00 . A A . 94 VAL HG12 1 1
2 4044 1 1 94 VAL HG13 H 9.729 8.423 -44.590 1.00 . A A . 94 VAL HG13 1 1
2 4045 1 1 94 VAL HG21 H 9.036 8.087 -40.995 1.00 . A A . 94 VAL HG21 1 1
2 4046 1 1 94 VAL HG22 H 7.600 7.080 -41.167 1.00 . A A . 94 VAL HG22 1 1
2 4047 1 1 94 VAL HG23 H 7.530 8.795 -41.577 1.00 . A A . 94 VAL HG23 1 1
2 4048 1 1 94 VAL N N 6.445 6.318 -43.315 1.00 . A A . 94 VAL N 1 1
2 4049 1 1 94 VAL O O 8.482 5.974 -45.483 1.00 . A A . 94 VAL O 1 1
2 4050 1 1 95 GLY C C 6.591 6.500 -48.338 1.00 . A A . 95 GLY C 1 1
2 4051 1 1 95 GLY CA C 7.607 7.402 -47.659 1.00 . A A . 95 GLY CA 1 1
2 4052 1 1 95 GLY H H 6.676 8.444 -46.073 1.00 . A A . 95 GLY H 1 1
2 4053 1 1 95 GLY HA2 H 7.666 8.332 -48.204 1.00 . A A . 95 GLY HA2 1 1
2 4054 1 1 95 GLY HA3 H 8.573 6.921 -47.686 1.00 . A A . 95 GLY HA3 1 1
2 4055 1 1 95 GLY N N 7.267 7.688 -46.283 1.00 . A A . 95 GLY N 1 1
2 4056 1 1 95 GLY O O 6.777 6.113 -49.492 1.00 . A A . 95 GLY O 1 1
2 4057 1 1 96 ALA C C 3.106 5.688 -47.638 1.00 . A A . 96 ALA C 1 1
2 4058 1 1 96 ALA CA C 4.482 5.295 -48.171 1.00 . A A . 96 ALA CA 1 1
2 4059 1 1 96 ALA CB C 4.796 3.845 -47.826 1.00 . A A . 96 ALA CB 1 1
2 4060 1 1 96 ALA H H 5.409 6.525 -46.719 1.00 . A A . 96 ALA H 1 1
2 4061 1 1 96 ALA HA H 4.485 5.395 -49.246 1.00 . A A . 96 ALA HA 1 1
2 4062 1 1 96 ALA HB1 H 4.788 3.722 -46.753 1.00 . A A . 96 ALA HB1 1 1
2 4063 1 1 96 ALA HB2 H 5.772 3.587 -48.210 1.00 . A A . 96 ALA HB2 1 1
2 4064 1 1 96 ALA HB3 H 4.053 3.199 -48.269 1.00 . A A . 96 ALA HB3 1 1
2 4065 1 1 96 ALA N N 5.515 6.171 -47.632 1.00 . A A . 96 ALA N 1 1
2 4066 1 1 96 ALA O O 2.911 6.809 -47.171 1.00 . A A . 96 ALA O 1 1
2 4067 1 1 97 GLY C C 0.606 4.681 -45.798 1.00 . A A . 97 GLY C 1 1
2 4068 1 1 97 GLY CA C 0.806 5.034 -47.261 1.00 . A A . 97 GLY CA 1 1
2 4069 1 1 97 GLY H H 2.373 3.887 -48.101 1.00 . A A . 97 GLY H 1 1
2 4070 1 1 97 GLY HA2 H 0.594 6.084 -47.399 1.00 . A A . 97 GLY HA2 1 1
2 4071 1 1 97 GLY HA3 H 0.114 4.457 -47.857 1.00 . A A . 97 GLY HA3 1 1
2 4072 1 1 97 GLY N N 2.155 4.763 -47.723 1.00 . A A . 97 GLY N 1 1
2 4073 1 1 97 GLY O O 1.567 4.568 -45.041 1.00 . A A . 97 GLY O 1 1
2 4074 1 1 98 THR C C -0.774 2.695 -43.719 1.00 . A A . 98 THR C 1 1
2 4075 1 1 98 THR CA C -0.965 4.180 -44.018 1.00 . A A . 98 THR CA 1 1
2 4076 1 1 98 THR CB C -2.413 4.585 -43.689 1.00 . A A . 98 THR CB 1 1
2 4077 1 1 98 THR CG2 C -2.497 6.057 -43.323 1.00 . A A . 98 THR CG2 1 1
2 4078 1 1 98 THR H H -1.372 4.573 -46.050 1.00 . A A . 98 THR H 1 1
2 4079 1 1 98 THR HA H -0.303 4.752 -43.383 1.00 . A A . 98 THR HA 1 1
2 4080 1 1 98 THR HB H -2.750 4.000 -42.845 1.00 . A A . 98 THR HB 1 1
2 4081 1 1 98 THR HG1 H -4.091 4.796 -44.716 1.00 . A A . 98 THR HG1 1 1
2 4082 1 1 98 THR HG21 H -2.157 6.655 -44.156 1.00 . A A . 98 THR HG21 1 1
2 4083 1 1 98 THR HG22 H -1.873 6.251 -42.464 1.00 . A A . 98 THR HG22 1 1
2 4084 1 1 98 THR HG23 H -3.520 6.313 -43.090 1.00 . A A . 98 THR HG23 1 1
2 4085 1 1 98 THR N N -0.642 4.496 -45.399 1.00 . A A . 98 THR N 1 1
2 4086 1 1 98 THR O O -1.135 1.832 -44.521 1.00 . A A . 98 THR O 1 1
2 4087 1 1 98 THR OG1 O -3.259 4.312 -44.813 1.00 . A A . 98 THR OG1 1 1
2 4088 1 1 99 SER C C -0.993 0.763 -40.967 1.00 . A A . 99 SER C 1 1
2 4089 1 1 99 SER CA C -0.023 1.038 -42.111 1.00 . A A . 99 SER CA 1 1
2 4090 1 1 99 SER CB C 1.419 0.788 -41.662 1.00 . A A . 99 SER CB 1 1
2 4091 1 1 99 SER H H 0.191 3.138 -42.027 1.00 . A A . 99 SER H 1 1
2 4092 1 1 99 SER HA H -0.257 0.379 -42.934 1.00 . A A . 99 SER HA 1 1
2 4093 1 1 99 SER HB2 H 1.651 1.432 -40.827 1.00 . A A . 99 SER HB2 1 1
2 4094 1 1 99 SER HB3 H 1.526 -0.244 -41.361 1.00 . A A . 99 SER HB3 1 1
2 4095 1 1 99 SER HG H 1.887 0.928 -43.564 1.00 . A A . 99 SER HG 1 1
2 4096 1 1 99 SER N N -0.174 2.406 -42.575 1.00 . A A . 99 SER N 1 1
2 4097 1 1 99 SER O O -0.910 1.385 -39.906 1.00 . A A . 99 SER O 1 1
2 4098 1 1 99 SER OG O 2.333 1.056 -42.715 1.00 . A A . 99 SER OG 1 1
2 4099 1 1 100 LYS C C -2.329 -1.507 -39.206 1.00 . A A . 100 LYS C 1 1
2 4100 1 1 100 LYS CA C -2.916 -0.495 -40.192 1.00 . A A . 100 LYS CA 1 1
2 4101 1 1 100 LYS CB C -4.173 -1.051 -40.873 1.00 . A A . 100 LYS CB 1 1
2 4102 1 1 100 LYS CD C -6.598 -1.690 -40.693 1.00 . A A . 100 LYS CD 1 1
2 4103 1 1 100 LYS CE C -7.112 -0.626 -41.653 1.00 . A A . 100 LYS CE 1 1
2 4104 1 1 100 LYS CG C -5.358 -1.225 -39.939 1.00 . A A . 100 LYS CG 1 1
2 4105 1 1 100 LYS H H -1.935 -0.615 -42.059 1.00 . A A . 100 LYS H 1 1
2 4106 1 1 100 LYS HA H -3.174 0.407 -39.656 1.00 . A A . 100 LYS HA 1 1
2 4107 1 1 100 LYS HB2 H -4.466 -0.376 -41.664 1.00 . A A . 100 LYS HB2 1 1
2 4108 1 1 100 LYS HB3 H -3.939 -2.013 -41.305 1.00 . A A . 100 LYS HB3 1 1
2 4109 1 1 100 LYS HD2 H -6.352 -2.577 -41.256 1.00 . A A . 100 LYS HD2 1 1
2 4110 1 1 100 LYS HD3 H -7.376 -1.921 -39.979 1.00 . A A . 100 LYS HD3 1 1
2 4111 1 1 100 LYS HE2 H -7.435 0.231 -41.081 1.00 . A A . 100 LYS HE2 1 1
2 4112 1 1 100 LYS HE3 H -6.306 -0.335 -42.310 1.00 . A A . 100 LYS HE3 1 1
2 4113 1 1 100 LYS HG2 H -5.108 -1.960 -39.189 1.00 . A A . 100 LYS HG2 1 1
2 4114 1 1 100 LYS HG3 H -5.570 -0.279 -39.463 1.00 . A A . 100 LYS HG3 1 1
2 4115 1 1 100 LYS HZ1 H -9.042 -1.409 -41.861 1.00 . A A . 100 LYS HZ1 1 1
2 4116 1 1 100 LYS HZ2 H -7.953 -1.940 -43.044 1.00 . A A . 100 LYS HZ2 1 1
2 4117 1 1 100 LYS HZ3 H -8.584 -0.367 -43.117 1.00 . A A . 100 LYS HZ3 1 1
2 4118 1 1 100 LYS N N -1.923 -0.150 -41.196 1.00 . A A . 100 LYS N 1 1
2 4119 1 1 100 LYS NZ N -8.251 -1.119 -42.473 1.00 . A A . 100 LYS NZ 1 1
2 4120 1 1 100 LYS O O -1.963 -2.618 -39.589 1.00 . A A . 100 LYS O 1 1
2 4121 1 1 101 MET C C -2.483 -2.012 -35.680 1.00 . A A . 101 MET C 1 1
2 4122 1 1 101 MET CA C -1.602 -1.935 -36.920 1.00 . A A . 101 MET CA 1 1
2 4123 1 1 101 MET CB C -0.232 -1.362 -36.532 1.00 . A A . 101 MET CB 1 1
2 4124 1 1 101 MET CE C 2.521 -2.523 -33.609 1.00 . A A . 101 MET CE 1 1
2 4125 1 1 101 MET CG C 0.466 -2.141 -35.422 1.00 . A A . 101 MET CG 1 1
2 4126 1 1 101 MET H H -2.585 -0.227 -37.692 1.00 . A A . 101 MET H 1 1
2 4127 1 1 101 MET HA H -1.469 -2.928 -37.322 1.00 . A A . 101 MET HA 1 1
2 4128 1 1 101 MET HB2 H 0.407 -1.370 -37.402 1.00 . A A . 101 MET HB2 1 1
2 4129 1 1 101 MET HB3 H -0.361 -0.343 -36.200 1.00 . A A . 101 MET HB3 1 1
2 4130 1 1 101 MET HE1 H 3.415 -2.158 -33.125 1.00 . A A . 101 MET HE1 1 1
2 4131 1 1 101 MET HE2 H 2.745 -3.441 -34.135 1.00 . A A . 101 MET HE2 1 1
2 4132 1 1 101 MET HE3 H 1.761 -2.712 -32.866 1.00 . A A . 101 MET HE3 1 1
2 4133 1 1 101 MET HG2 H -0.232 -2.291 -34.612 1.00 . A A . 101 MET HG2 1 1
2 4134 1 1 101 MET HG3 H 0.768 -3.102 -35.813 1.00 . A A . 101 MET HG3 1 1
2 4135 1 1 101 MET N N -2.223 -1.107 -37.946 1.00 . A A . 101 MET N 1 1
2 4136 1 1 101 MET O O -3.026 -1.003 -35.235 1.00 . A A . 101 MET O 1 1
2 4137 1 1 101 MET SD S 1.928 -1.296 -34.774 1.00 . A A . 101 MET SD 1 1
2 4138 1 1 102 ASP C C -2.290 -3.758 -32.794 1.00 . A A . 102 ASP C 1 1
2 4139 1 1 102 ASP CA C -3.310 -3.413 -33.870 1.00 . A A . 102 ASP CA 1 1
2 4140 1 1 102 ASP CB C -4.356 -4.533 -33.978 1.00 . A A . 102 ASP CB 1 1
2 4141 1 1 102 ASP CG C -3.757 -5.866 -34.391 1.00 . A A . 102 ASP CG 1 1
2 4142 1 1 102 ASP H H -2.274 -3.994 -35.617 1.00 . A A . 102 ASP H 1 1
2 4143 1 1 102 ASP HA H -3.803 -2.489 -33.605 1.00 . A A . 102 ASP HA 1 1
2 4144 1 1 102 ASP HB2 H -4.837 -4.661 -33.020 1.00 . A A . 102 ASP HB2 1 1
2 4145 1 1 102 ASP HB3 H -5.096 -4.250 -34.712 1.00 . A A . 102 ASP HB3 1 1
2 4146 1 1 102 ASP N N -2.629 -3.213 -35.143 1.00 . A A . 102 ASP N 1 1
2 4147 1 1 102 ASP O O -1.309 -4.455 -33.069 1.00 . A A . 102 ASP O 1 1
2 4148 1 1 102 ASP OD1 O -3.284 -6.618 -33.515 1.00 . A A . 102 ASP OD1 1 1
2 4149 1 1 102 ASP OD2 O -3.761 -6.168 -35.604 1.00 . A A . 102 ASP OD2 1 1
2 4150 1 1 103 LYS C C -2.214 -3.182 -29.133 1.00 . A A . 103 LYS C 1 1
2 4151 1 1 103 LYS CA C -1.606 -3.572 -30.478 1.00 . A A . 103 LYS CA 1 1
2 4152 1 1 103 LYS CB C -0.230 -2.914 -30.672 1.00 . A A . 103 LYS CB 1 1
2 4153 1 1 103 LYS CD C 0.773 -5.024 -29.725 1.00 . A A . 103 LYS CD 1 1
2 4154 1 1 103 LYS CE C 0.839 -5.666 -31.104 1.00 . A A . 103 LYS CE 1 1
2 4155 1 1 103 LYS CG C 0.863 -3.503 -29.787 1.00 . A A . 103 LYS CG 1 1
2 4156 1 1 103 LYS H H -3.249 -2.633 -31.437 1.00 . A A . 103 LYS H 1 1
2 4157 1 1 103 LYS HA H -1.473 -4.644 -30.484 1.00 . A A . 103 LYS HA 1 1
2 4158 1 1 103 LYS HB2 H 0.069 -3.035 -31.702 1.00 . A A . 103 LYS HB2 1 1
2 4159 1 1 103 LYS HB3 H -0.313 -1.860 -30.452 1.00 . A A . 103 LYS HB3 1 1
2 4160 1 1 103 LYS HD2 H 1.593 -5.396 -29.131 1.00 . A A . 103 LYS HD2 1 1
2 4161 1 1 103 LYS HD3 H -0.162 -5.297 -29.258 1.00 . A A . 103 LYS HD3 1 1
2 4162 1 1 103 LYS HE2 H 0.478 -4.959 -31.837 1.00 . A A . 103 LYS HE2 1 1
2 4163 1 1 103 LYS HE3 H 1.866 -5.919 -31.321 1.00 . A A . 103 LYS HE3 1 1
2 4164 1 1 103 LYS HG2 H 1.825 -3.224 -30.189 1.00 . A A . 103 LYS HG2 1 1
2 4165 1 1 103 LYS HG3 H 0.757 -3.103 -28.789 1.00 . A A . 103 LYS HG3 1 1
2 4166 1 1 103 LYS HZ1 H -0.989 -6.666 -31.000 1.00 . A A . 103 LYS HZ1 1 1
2 4167 1 1 103 LYS HZ2 H 0.318 -7.581 -30.441 1.00 . A A . 103 LYS HZ2 1 1
2 4168 1 1 103 LYS HZ3 H 0.093 -7.345 -32.109 1.00 . A A . 103 LYS HZ3 1 1
2 4169 1 1 103 LYS N N -2.490 -3.244 -31.585 1.00 . A A . 103 LYS N 1 1
2 4170 1 1 103 LYS NZ N 0.010 -6.900 -31.168 1.00 . A A . 103 LYS NZ 1 1
2 4171 1 1 103 LYS O O -2.968 -2.212 -29.025 1.00 . A A . 103 LYS O 1 1
2 4172 1 1 104 ILE C C -1.731 -2.599 -26.072 1.00 . A A . 104 ILE C 1 1
2 4173 1 1 104 ILE CA C -2.380 -3.794 -26.773 1.00 . A A . 104 ILE CA 1 1
2 4174 1 1 104 ILE CB C -2.160 -5.103 -25.963 1.00 . A A . 104 ILE CB 1 1
2 4175 1 1 104 ILE CD1 C -1.563 -4.431 -23.544 1.00 . A A . 104 ILE CD1 1 1
2 4176 1 1 104 ILE CG1 C -2.616 -4.964 -24.499 1.00 . A A . 104 ILE CG1 1 1
2 4177 1 1 104 ILE CG2 C -0.702 -5.549 -26.043 1.00 . A A . 104 ILE CG2 1 1
2 4178 1 1 104 ILE H H -1.239 -4.691 -28.289 1.00 . A A . 104 ILE H 1 1
2 4179 1 1 104 ILE HA H -3.443 -3.619 -26.847 1.00 . A A . 104 ILE HA 1 1
2 4180 1 1 104 ILE HB H -2.753 -5.874 -26.434 1.00 . A A . 104 ILE HB 1 1
2 4181 1 1 104 ILE HD11 H -0.734 -5.121 -23.502 1.00 . A A . 104 ILE HD11 1 1
2 4182 1 1 104 ILE HD12 H -1.991 -4.323 -22.558 1.00 . A A . 104 ILE HD12 1 1
2 4183 1 1 104 ILE HD13 H -1.214 -3.470 -23.892 1.00 . A A . 104 ILE HD13 1 1
2 4184 1 1 104 ILE HG12 H -3.458 -4.289 -24.460 1.00 . A A . 104 ILE HG12 1 1
2 4185 1 1 104 ILE HG13 H -2.928 -5.934 -24.138 1.00 . A A . 104 ILE HG13 1 1
2 4186 1 1 104 ILE HG21 H -0.569 -6.453 -25.467 1.00 . A A . 104 ILE HG21 1 1
2 4187 1 1 104 ILE HG22 H -0.065 -4.772 -25.647 1.00 . A A . 104 ILE HG22 1 1
2 4188 1 1 104 ILE HG23 H -0.440 -5.737 -27.075 1.00 . A A . 104 ILE HG23 1 1
2 4189 1 1 104 ILE N N -1.865 -3.962 -28.120 1.00 . A A . 104 ILE N 1 1
2 4190 1 1 104 ILE O O -0.509 -2.427 -26.103 1.00 . A A . 104 ILE O 1 1
2 4191 1 1 105 ILE C C -2.426 -0.836 -23.193 1.00 . A A . 105 ILE C 1 1
2 4192 1 1 105 ILE CA C -2.091 -0.642 -24.670 1.00 . A A . 105 ILE CA 1 1
2 4193 1 1 105 ILE CB C -2.700 0.696 -25.152 1.00 . A A . 105 ILE CB 1 1
2 4194 1 1 105 ILE CD1 C -4.902 1.943 -25.512 1.00 . A A . 105 ILE CD1 1 1
2 4195 1 1 105 ILE CG1 C -4.234 0.642 -25.120 1.00 . A A . 105 ILE CG1 1 1
2 4196 1 1 105 ILE CG2 C -2.204 1.030 -26.550 1.00 . A A . 105 ILE CG2 1 1
2 4197 1 1 105 ILE H H -3.533 -1.920 -25.541 1.00 . A A . 105 ILE H 1 1
2 4198 1 1 105 ILE HA H -1.017 -0.587 -24.778 1.00 . A A . 105 ILE HA 1 1
2 4199 1 1 105 ILE HB H -2.363 1.477 -24.486 1.00 . A A . 105 ILE HB 1 1
2 4200 1 1 105 ILE HD11 H -4.566 2.732 -24.856 1.00 . A A . 105 ILE HD11 1 1
2 4201 1 1 105 ILE HD12 H -5.974 1.837 -25.429 1.00 . A A . 105 ILE HD12 1 1
2 4202 1 1 105 ILE HD13 H -4.642 2.187 -26.532 1.00 . A A . 105 ILE HD13 1 1
2 4203 1 1 105 ILE HG12 H -4.573 -0.122 -25.804 1.00 . A A . 105 ILE HG12 1 1
2 4204 1 1 105 ILE HG13 H -4.557 0.391 -24.120 1.00 . A A . 105 ILE HG13 1 1
2 4205 1 1 105 ILE HG21 H -2.621 1.976 -26.864 1.00 . A A . 105 ILE HG21 1 1
2 4206 1 1 105 ILE HG22 H -2.514 0.257 -27.236 1.00 . A A . 105 ILE HG22 1 1
2 4207 1 1 105 ILE HG23 H -1.125 1.094 -26.544 1.00 . A A . 105 ILE HG23 1 1
2 4208 1 1 105 ILE N N -2.565 -1.770 -25.458 1.00 . A A . 105 ILE N 1 1
2 4209 1 1 105 ILE O O -3.522 -1.283 -22.846 1.00 . A A . 105 ILE O 1 1
2 4210 1 1 106 PHE C C -2.114 0.851 -20.428 1.00 . A A . 106 PHE C 1 1
2 4211 1 1 106 PHE CA C -1.695 -0.532 -20.897 1.00 . A A . 106 PHE CA 1 1
2 4212 1 1 106 PHE CB C -0.441 -0.971 -20.137 1.00 . A A . 106 PHE CB 1 1
2 4213 1 1 106 PHE CD1 C -1.007 -3.204 -19.162 1.00 . A A . 106 PHE CD1 1 1
2 4214 1 1 106 PHE CD2 C 0.657 -3.108 -20.861 1.00 . A A . 106 PHE CD2 1 1
2 4215 1 1 106 PHE CE1 C -0.846 -4.572 -19.075 1.00 . A A . 106 PHE CE1 1 1
2 4216 1 1 106 PHE CE2 C 0.824 -4.478 -20.776 1.00 . A A . 106 PHE CE2 1 1
2 4217 1 1 106 PHE CG C -0.260 -2.458 -20.056 1.00 . A A . 106 PHE CG 1 1
2 4218 1 1 106 PHE CZ C 0.072 -5.211 -19.882 1.00 . A A . 106 PHE CZ 1 1
2 4219 1 1 106 PHE H H -0.581 -0.274 -22.673 1.00 . A A . 106 PHE H 1 1
2 4220 1 1 106 PHE HA H -2.495 -1.227 -20.691 1.00 . A A . 106 PHE HA 1 1
2 4221 1 1 106 PHE HB2 H 0.428 -0.562 -20.628 1.00 . A A . 106 PHE HB2 1 1
2 4222 1 1 106 PHE HB3 H -0.489 -0.587 -19.128 1.00 . A A . 106 PHE HB3 1 1
2 4223 1 1 106 PHE HD1 H -1.726 -2.706 -18.529 1.00 . A A . 106 PHE HD1 1 1
2 4224 1 1 106 PHE HD2 H 1.247 -2.537 -21.562 1.00 . A A . 106 PHE HD2 1 1
2 4225 1 1 106 PHE HE1 H -1.438 -5.140 -18.375 1.00 . A A . 106 PHE HE1 1 1
2 4226 1 1 106 PHE HE2 H 1.543 -4.976 -21.410 1.00 . A A . 106 PHE HE2 1 1
2 4227 1 1 106 PHE HZ H 0.201 -6.282 -19.815 1.00 . A A . 106 PHE HZ 1 1
2 4228 1 1 106 PHE N N -1.468 -0.525 -22.333 1.00 . A A . 106 PHE N 1 1
2 4229 1 1 106 PHE O O -1.291 1.766 -20.336 1.00 . A A . 106 PHE O 1 1
2 4230 1 1 107 LEU C C -3.879 2.276 -18.147 1.00 . A A . 107 LEU C 1 1
2 4231 1 1 107 LEU CA C -3.925 2.260 -19.670 1.00 . A A . 107 LEU CA 1 1
2 4232 1 1 107 LEU CB C -5.362 2.443 -20.187 1.00 . A A . 107 LEU CB 1 1
2 4233 1 1 107 LEU CD1 C -7.167 3.988 -20.988 1.00 . A A . 107 LEU CD1 1 1
2 4234 1 1 107 LEU CD2 C -6.363 4.180 -18.647 1.00 . A A . 107 LEU CD2 1 1
2 4235 1 1 107 LEU CG C -5.958 3.856 -20.075 1.00 . A A . 107 LEU CG 1 1
2 4236 1 1 107 LEU H H -4.005 0.237 -20.264 1.00 . A A . 107 LEU H 1 1
2 4237 1 1 107 LEU HA H -3.302 3.057 -20.051 1.00 . A A . 107 LEU HA 1 1
2 4238 1 1 107 LEU HB2 H -5.380 2.156 -21.227 1.00 . A A . 107 LEU HB2 1 1
2 4239 1 1 107 LEU HB3 H -6.001 1.767 -19.639 1.00 . A A . 107 LEU HB3 1 1
2 4240 1 1 107 LEU HD11 H -6.872 3.791 -22.008 1.00 . A A . 107 LEU HD11 1 1
2 4241 1 1 107 LEU HD12 H -7.565 4.989 -20.915 1.00 . A A . 107 LEU HD12 1 1
2 4242 1 1 107 LEU HD13 H -7.924 3.278 -20.688 1.00 . A A . 107 LEU HD13 1 1
2 4243 1 1 107 LEU HD21 H -6.764 5.183 -18.606 1.00 . A A . 107 LEU HD21 1 1
2 4244 1 1 107 LEU HD22 H -5.499 4.111 -18.003 1.00 . A A . 107 LEU HD22 1 1
2 4245 1 1 107 LEU HD23 H -7.116 3.478 -18.318 1.00 . A A . 107 LEU HD23 1 1
2 4246 1 1 107 LEU HG H -5.219 4.578 -20.390 1.00 . A A . 107 LEU HG 1 1
2 4247 1 1 107 LEU N N -3.394 1.002 -20.150 1.00 . A A . 107 LEU N 1 1
2 4248 1 1 107 LEU O O -4.700 1.638 -17.484 1.00 . A A . 107 LEU O 1 1
2 4249 1 1 108 GLN C C -3.257 4.504 -15.716 1.00 . A A . 108 GLN C 1 1
2 4250 1 1 108 GLN CA C -2.796 3.117 -16.154 1.00 . A A . 108 GLN CA 1 1
2 4251 1 1 108 GLN CB C -1.358 2.857 -15.685 1.00 . A A . 108 GLN CB 1 1
2 4252 1 1 108 GLN CD C -2.058 2.326 -13.307 1.00 . A A . 108 GLN CD 1 1
2 4253 1 1 108 GLN CG C -1.135 3.131 -14.204 1.00 . A A . 108 GLN CG 1 1
2 4254 1 1 108 GLN H H -2.214 3.391 -18.175 1.00 . A A . 108 GLN H 1 1
2 4255 1 1 108 GLN HA H -3.446 2.380 -15.706 1.00 . A A . 108 GLN HA 1 1
2 4256 1 1 108 GLN HB2 H -1.110 1.822 -15.876 1.00 . A A . 108 GLN HB2 1 1
2 4257 1 1 108 GLN HB3 H -0.686 3.487 -16.250 1.00 . A A . 108 GLN HB3 1 1
2 4258 1 1 108 GLN HE21 H -2.042 3.768 -11.944 1.00 . A A . 108 GLN HE21 1 1
2 4259 1 1 108 GLN HE22 H -2.989 2.379 -11.560 1.00 . A A . 108 GLN HE22 1 1
2 4260 1 1 108 GLN HG2 H -0.114 2.884 -13.955 1.00 . A A . 108 GLN HG2 1 1
2 4261 1 1 108 GLN HG3 H -1.304 4.181 -14.019 1.00 . A A . 108 GLN HG3 1 1
2 4262 1 1 108 GLN N N -2.898 2.974 -17.597 1.00 . A A . 108 GLN N 1 1
2 4263 1 1 108 GLN NE2 N -2.397 2.880 -12.155 1.00 . A A . 108 GLN NE2 1 1
2 4264 1 1 108 GLN O O -2.631 5.514 -16.048 1.00 . A A . 108 GLN O 1 1
2 4265 1 1 108 GLN OE1 O -2.467 1.221 -13.646 1.00 . A A . 108 GLN OE1 1 1
2 4266 1 1 109 ILE C C -4.137 6.070 -13.106 1.00 . A A . 109 ILE C 1 1
2 4267 1 1 109 ILE CA C -4.846 5.800 -14.425 1.00 . A A . 109 ILE CA 1 1
2 4268 1 1 109 ILE CB C -6.374 5.783 -14.190 1.00 . A A . 109 ILE CB 1 1
2 4269 1 1 109 ILE CD1 C -8.619 5.410 -15.345 1.00 . A A . 109 ILE CD1 1 1
2 4270 1 1 109 ILE CG1 C -7.113 5.480 -15.496 1.00 . A A . 109 ILE CG1 1 1
2 4271 1 1 109 ILE CG2 C -6.834 7.119 -13.614 1.00 . A A . 109 ILE CG2 1 1
2 4272 1 1 109 ILE H H -4.862 3.722 -14.818 1.00 . A A . 109 ILE H 1 1
2 4273 1 1 109 ILE HA H -4.613 6.593 -15.121 1.00 . A A . 109 ILE HA 1 1
2 4274 1 1 109 ILE HB H -6.597 5.012 -13.468 1.00 . A A . 109 ILE HB 1 1
2 4275 1 1 109 ILE HD11 H -9.072 5.256 -16.313 1.00 . A A . 109 ILE HD11 1 1
2 4276 1 1 109 ILE HD12 H -8.981 6.336 -14.923 1.00 . A A . 109 ILE HD12 1 1
2 4277 1 1 109 ILE HD13 H -8.878 4.591 -14.691 1.00 . A A . 109 ILE HD13 1 1
2 4278 1 1 109 ILE HG12 H -6.890 6.254 -16.216 1.00 . A A . 109 ILE HG12 1 1
2 4279 1 1 109 ILE HG13 H -6.773 4.530 -15.881 1.00 . A A . 109 ILE HG13 1 1
2 4280 1 1 109 ILE HG21 H -6.603 7.910 -14.313 1.00 . A A . 109 ILE HG21 1 1
2 4281 1 1 109 ILE HG22 H -6.321 7.305 -12.681 1.00 . A A . 109 ILE HG22 1 1
2 4282 1 1 109 ILE HG23 H -7.899 7.091 -13.440 1.00 . A A . 109 ILE HG23 1 1
2 4283 1 1 109 ILE N N -4.364 4.550 -14.988 1.00 . A A . 109 ILE N 1 1
2 4284 1 1 109 ILE O O -4.262 5.297 -12.154 1.00 . A A . 109 ILE O 1 1
2 4285 1 1 110 CYS C C -2.843 8.960 -11.503 1.00 . A A . 110 CYS C 1 1
2 4286 1 1 110 CYS CA C -2.630 7.494 -11.861 1.00 . A A . 110 CYS CA 1 1
2 4287 1 1 110 CYS CB C -1.139 7.199 -12.064 1.00 . A A . 110 CYS CB 1 1
2 4288 1 1 110 CYS H H -3.337 7.749 -13.838 1.00 . A A . 110 CYS H 1 1
2 4289 1 1 110 CYS HA H -3.001 6.882 -11.053 1.00 . A A . 110 CYS HA 1 1
2 4290 1 1 110 CYS HB2 H -1.025 6.170 -12.370 1.00 . A A . 110 CYS HB2 1 1
2 4291 1 1 110 CYS HB3 H -0.759 7.842 -12.845 1.00 . A A . 110 CYS HB3 1 1
2 4292 1 1 110 CYS HG H 1.155 7.356 -10.971 1.00 . A A . 110 CYS HG 1 1
2 4293 1 1 110 CYS N N -3.381 7.152 -13.055 1.00 . A A . 110 CYS N 1 1
2 4294 1 1 110 CYS O O -2.043 9.821 -11.866 1.00 . A A . 110 CYS O 1 1
2 4295 1 1 110 CYS SG S -0.112 7.447 -10.592 1.00 . A A . 110 CYS SG 1 1
2 4296 1 1 111 PRO C C -3.194 11.093 -9.351 1.00 . A A . 111 PRO C 1 1
2 4297 1 1 111 PRO CA C -4.244 10.622 -10.350 1.00 . A A . 111 PRO CA 1 1
2 4298 1 1 111 PRO CB C -5.616 10.497 -9.679 1.00 . A A . 111 PRO CB 1 1
2 4299 1 1 111 PRO CD C -5.015 8.320 -10.436 1.00 . A A . 111 PRO CD 1 1
2 4300 1 1 111 PRO CG C -6.189 9.224 -10.204 1.00 . A A . 111 PRO CG 1 1
2 4301 1 1 111 PRO HA H -4.298 11.319 -11.173 1.00 . A A . 111 PRO HA 1 1
2 4302 1 1 111 PRO HB2 H -5.490 10.460 -8.607 1.00 . A A . 111 PRO HB2 1 1
2 4303 1 1 111 PRO HB3 H -6.230 11.344 -9.944 1.00 . A A . 111 PRO HB3 1 1
2 4304 1 1 111 PRO HD2 H -4.760 7.789 -9.530 1.00 . A A . 111 PRO HD2 1 1
2 4305 1 1 111 PRO HD3 H -5.222 7.628 -11.239 1.00 . A A . 111 PRO HD3 1 1
2 4306 1 1 111 PRO HG2 H -6.859 8.793 -9.473 1.00 . A A . 111 PRO HG2 1 1
2 4307 1 1 111 PRO HG3 H -6.709 9.410 -11.131 1.00 . A A . 111 PRO HG3 1 1
2 4308 1 1 111 PRO N N -3.953 9.265 -10.813 1.00 . A A . 111 PRO N 1 1
2 4309 1 1 111 PRO O O -2.867 10.385 -8.394 1.00 . A A . 111 PRO O 1 1
2 4310 1 1 112 ASP C C -2.002 13.023 -7.324 1.00 . A A . 112 ASP C 1 1
2 4311 1 1 112 ASP CA C -1.561 12.788 -8.765 1.00 . A A . 112 ASP CA 1 1
2 4312 1 1 112 ASP CB C -1.008 14.077 -9.370 1.00 . A A . 112 ASP CB 1 1
2 4313 1 1 112 ASP CG C 0.244 14.552 -8.664 1.00 . A A . 112 ASP CG 1 1
2 4314 1 1 112 ASP H H -3.014 12.834 -10.303 1.00 . A A . 112 ASP H 1 1
2 4315 1 1 112 ASP HA H -0.781 12.041 -8.767 1.00 . A A . 112 ASP HA 1 1
2 4316 1 1 112 ASP HB2 H -0.771 13.906 -10.409 1.00 . A A . 112 ASP HB2 1 1
2 4317 1 1 112 ASP HB3 H -1.757 14.852 -9.297 1.00 . A A . 112 ASP HB3 1 1
2 4318 1 1 112 ASP N N -2.661 12.282 -9.576 1.00 . A A . 112 ASP N 1 1
2 4319 1 1 112 ASP O O -1.288 12.672 -6.383 1.00 . A A . 112 ASP O 1 1
2 4320 1 1 112 ASP OD1 O 1.296 13.898 -8.808 1.00 . A A . 112 ASP OD1 1 1
2 4321 1 1 112 ASP OD2 O 0.187 15.589 -7.975 1.00 . A A . 112 ASP OD2 1 1
2 4322 1 1 113 GLY C C -4.615 12.778 -5.301 1.00 . A A . 113 GLY C 1 1
2 4323 1 1 113 GLY CA C -3.706 13.870 -5.833 1.00 . A A . 113 GLY CA 1 1
2 4324 1 1 113 GLY H H -3.727 13.814 -7.948 1.00 . A A . 113 GLY H 1 1
2 4325 1 1 113 GLY HA2 H -2.872 13.989 -5.157 1.00 . A A . 113 GLY HA2 1 1
2 4326 1 1 113 GLY HA3 H -4.260 14.796 -5.868 1.00 . A A . 113 GLY HA3 1 1
2 4327 1 1 113 GLY N N -3.194 13.582 -7.160 1.00 . A A . 113 GLY N 1 1
2 4328 1 1 113 GLY O O -5.432 13.022 -4.413 1.00 . A A . 113 GLY O 1 1
2 4329 1 1 114 ALA C C -4.724 9.841 -4.118 1.00 . A A . 114 ALA C 1 1
2 4330 1 1 114 ALA CA C -5.284 10.444 -5.399 1.00 . A A . 114 ALA CA 1 1
2 4331 1 1 114 ALA CB C -5.364 9.382 -6.483 1.00 . A A . 114 ALA CB 1 1
2 4332 1 1 114 ALA H H -3.809 11.439 -6.544 1.00 . A A . 114 ALA H 1 1
2 4333 1 1 114 ALA HA H -6.283 10.805 -5.207 1.00 . A A . 114 ALA HA 1 1
2 4334 1 1 114 ALA HB1 H -4.375 8.993 -6.681 1.00 . A A . 114 ALA HB1 1 1
2 4335 1 1 114 ALA HB2 H -5.767 9.816 -7.384 1.00 . A A . 114 ALA HB2 1 1
2 4336 1 1 114 ALA HB3 H -6.006 8.578 -6.152 1.00 . A A . 114 ALA HB3 1 1
2 4337 1 1 114 ALA N N -4.475 11.573 -5.840 1.00 . A A . 114 ALA N 1 1
2 4338 1 1 114 ALA O O -3.675 10.261 -3.632 1.00 . A A . 114 ALA O 1 1
2 4339 1 1 115 SER C C -3.685 7.475 -2.547 1.00 . A A . 115 SER C 1 1
2 4340 1 1 115 SER CA C -5.030 8.177 -2.359 1.00 . A A . 115 SER CA 1 1
2 4341 1 1 115 SER CB C -6.097 7.153 -1.979 1.00 . A A . 115 SER CB 1 1
2 4342 1 1 115 SER H H -6.262 8.578 -4.024 1.00 . A A . 115 SER H 1 1
2 4343 1 1 115 SER HA H -4.942 8.912 -1.572 1.00 . A A . 115 SER HA 1 1
2 4344 1 1 115 SER HB2 H -6.024 6.298 -2.637 1.00 . A A . 115 SER HB2 1 1
2 4345 1 1 115 SER HB3 H -5.945 6.836 -0.960 1.00 . A A . 115 SER HB3 1 1
2 4346 1 1 115 SER HG H -7.721 7.953 -1.219 1.00 . A A . 115 SER HG 1 1
2 4347 1 1 115 SER N N -5.434 8.858 -3.582 1.00 . A A . 115 SER N 1 1
2 4348 1 1 115 SER O O -3.639 6.343 -3.019 1.00 . A A . 115 SER O 1 1
2 4349 1 1 115 SER OG O -7.393 7.712 -2.099 1.00 . A A . 115 SER OG 1 1
2 4350 1 1 116 ILE C C -1.051 6.228 -1.923 1.00 . A A . 116 ILE C 1 1
2 4351 1 1 116 ILE CA C -1.244 7.667 -2.404 1.00 . A A . 116 ILE CA 1 1
2 4352 1 1 116 ILE CB C -0.196 8.577 -1.722 1.00 . A A . 116 ILE CB 1 1
2 4353 1 1 116 ILE CD1 C 0.738 10.952 -1.702 1.00 . A A . 116 ILE CD1 1 1
2 4354 1 1 116 ILE CG1 C -0.242 9.983 -2.328 1.00 . A A . 116 ILE CG1 1 1
2 4355 1 1 116 ILE CG2 C 1.201 7.981 -1.861 1.00 . A A . 116 ILE CG2 1 1
2 4356 1 1 116 ILE H H -2.724 9.034 -1.749 1.00 . A A . 116 ILE H 1 1
2 4357 1 1 116 ILE HA H -1.062 7.698 -3.469 1.00 . A A . 116 ILE HA 1 1
2 4358 1 1 116 ILE HB H -0.433 8.637 -0.670 1.00 . A A . 116 ILE HB 1 1
2 4359 1 1 116 ILE HD11 H 1.748 10.601 -1.864 1.00 . A A . 116 ILE HD11 1 1
2 4360 1 1 116 ILE HD12 H 0.548 11.023 -0.642 1.00 . A A . 116 ILE HD12 1 1
2 4361 1 1 116 ILE HD13 H 0.619 11.926 -2.154 1.00 . A A . 116 ILE HD13 1 1
2 4362 1 1 116 ILE HG12 H -0.014 9.920 -3.383 1.00 . A A . 116 ILE HG12 1 1
2 4363 1 1 116 ILE HG13 H -1.236 10.389 -2.204 1.00 . A A . 116 ILE HG13 1 1
2 4364 1 1 116 ILE HG21 H 1.445 7.880 -2.908 1.00 . A A . 116 ILE HG21 1 1
2 4365 1 1 116 ILE HG22 H 1.228 7.010 -1.390 1.00 . A A . 116 ILE HG22 1 1
2 4366 1 1 116 ILE HG23 H 1.920 8.632 -1.384 1.00 . A A . 116 ILE HG23 1 1
2 4367 1 1 116 ILE N N -2.604 8.158 -2.176 1.00 . A A . 116 ILE N 1 1
2 4368 1 1 116 ILE O O -0.471 5.412 -2.629 1.00 . A A . 116 ILE O 1 1
2 4369 1 1 117 LYS C C -1.906 3.469 -1.012 1.00 . A A . 117 LYS C 1 1
2 4370 1 1 117 LYS CA C -1.348 4.596 -0.147 1.00 . A A . 117 LYS CA 1 1
2 4371 1 1 117 LYS CB C -1.953 4.516 1.253 1.00 . A A . 117 LYS CB 1 1
2 4372 1 1 117 LYS CD C -1.037 6.660 2.241 1.00 . A A . 117 LYS CD 1 1
2 4373 1 1 117 LYS CE C 0.047 7.242 3.137 1.00 . A A . 117 LYS CE 1 1
2 4374 1 1 117 LYS CG C -1.080 5.141 2.332 1.00 . A A . 117 LYS CG 1 1
2 4375 1 1 117 LYS H H -2.094 6.580 -0.257 1.00 . A A . 117 LYS H 1 1
2 4376 1 1 117 LYS HA H -0.281 4.456 -0.062 1.00 . A A . 117 LYS HA 1 1
2 4377 1 1 117 LYS HB2 H -2.906 5.020 1.245 1.00 . A A . 117 LYS HB2 1 1
2 4378 1 1 117 LYS HB3 H -2.108 3.477 1.504 1.00 . A A . 117 LYS HB3 1 1
2 4379 1 1 117 LYS HD2 H -0.837 6.946 1.219 1.00 . A A . 117 LYS HD2 1 1
2 4380 1 1 117 LYS HD3 H -1.994 7.056 2.546 1.00 . A A . 117 LYS HD3 1 1
2 4381 1 1 117 LYS HE2 H 1.012 7.007 2.714 1.00 . A A . 117 LYS HE2 1 1
2 4382 1 1 117 LYS HE3 H -0.076 8.315 3.177 1.00 . A A . 117 LYS HE3 1 1
2 4383 1 1 117 LYS HG2 H -1.471 4.863 3.299 1.00 . A A . 117 LYS HG2 1 1
2 4384 1 1 117 LYS HG3 H -0.075 4.756 2.230 1.00 . A A . 117 LYS HG3 1 1
2 4385 1 1 117 LYS HZ1 H 0.248 5.690 4.518 1.00 . A A . 117 LYS HZ1 1 1
2 4386 1 1 117 LYS HZ2 H -0.988 6.783 4.897 1.00 . A A . 117 LYS HZ2 1 1
2 4387 1 1 117 LYS HZ3 H 0.633 7.217 5.142 1.00 . A A . 117 LYS HZ3 1 1
2 4388 1 1 117 LYS N N -1.562 5.914 -0.740 1.00 . A A . 117 LYS N 1 1
2 4389 1 1 117 LYS NZ N -0.018 6.697 4.518 1.00 . A A . 117 LYS NZ 1 1
2 4390 1 1 117 LYS O O -1.197 2.505 -1.310 1.00 . A A . 117 LYS O 1 1
2 4391 1 1 118 LYS C C -3.509 2.680 -3.676 1.00 . A A . 118 LYS C 1 1
2 4392 1 1 118 LYS CA C -3.792 2.511 -2.185 1.00 . A A . 118 LYS CA 1 1
2 4393 1 1 118 LYS CB C -5.299 2.423 -1.902 1.00 . A A . 118 LYS CB 1 1
2 4394 1 1 118 LYS CD C -7.582 3.436 -2.020 1.00 . A A . 118 LYS CD 1 1
2 4395 1 1 118 LYS CE C -8.553 4.221 -2.887 1.00 . A A . 118 LYS CE 1 1
2 4396 1 1 118 LYS CG C -6.151 3.512 -2.535 1.00 . A A . 118 LYS CG 1 1
2 4397 1 1 118 LYS H H -3.681 4.375 -1.182 1.00 . A A . 118 LYS H 1 1
2 4398 1 1 118 LYS HA H -3.335 1.584 -1.866 1.00 . A A . 118 LYS HA 1 1
2 4399 1 1 118 LYS HB2 H -5.660 1.472 -2.265 1.00 . A A . 118 LYS HB2 1 1
2 4400 1 1 118 LYS HB3 H -5.448 2.461 -0.833 1.00 . A A . 118 LYS HB3 1 1
2 4401 1 1 118 LYS HD2 H -7.891 2.402 -2.004 1.00 . A A . 118 LYS HD2 1 1
2 4402 1 1 118 LYS HD3 H -7.609 3.835 -1.017 1.00 . A A . 118 LYS HD3 1 1
2 4403 1 1 118 LYS HE2 H -9.512 4.255 -2.392 1.00 . A A . 118 LYS HE2 1 1
2 4404 1 1 118 LYS HE3 H -8.176 5.227 -3.009 1.00 . A A . 118 LYS HE3 1 1
2 4405 1 1 118 LYS HG2 H -5.735 4.478 -2.285 1.00 . A A . 118 LYS HG2 1 1
2 4406 1 1 118 LYS HG3 H -6.154 3.382 -3.606 1.00 . A A . 118 LYS HG3 1 1
2 4407 1 1 118 LYS HZ1 H -8.747 2.561 -4.144 1.00 . A A . 118 LYS HZ1 1 1
2 4408 1 1 118 LYS HZ2 H -7.942 3.877 -4.858 1.00 . A A . 118 LYS HZ2 1 1
2 4409 1 1 118 LYS HZ3 H -9.623 3.919 -4.654 1.00 . A A . 118 LYS HZ3 1 1
2 4410 1 1 118 LYS N N -3.167 3.575 -1.410 1.00 . A A . 118 LYS N 1 1
2 4411 1 1 118 LYS NZ N -8.726 3.603 -4.228 1.00 . A A . 118 LYS NZ 1 1
2 4412 1 1 118 LYS O O -3.590 1.724 -4.441 1.00 . A A . 118 LYS O 1 1
2 4413 1 1 119 LYS C C -1.387 3.600 -5.737 1.00 . A A . 119 LYS C 1 1
2 4414 1 1 119 LYS CA C -2.790 4.140 -5.473 1.00 . A A . 119 LYS CA 1 1
2 4415 1 1 119 LYS CB C -2.837 5.633 -5.802 1.00 . A A . 119 LYS CB 1 1
2 4416 1 1 119 LYS CD C -2.377 7.377 -7.559 1.00 . A A . 119 LYS CD 1 1
2 4417 1 1 119 LYS CE C -1.004 7.712 -7.002 1.00 . A A . 119 LYS CE 1 1
2 4418 1 1 119 LYS CG C -2.740 5.927 -7.291 1.00 . A A . 119 LYS CG 1 1
2 4419 1 1 119 LYS H H -3.171 4.643 -3.451 1.00 . A A . 119 LYS H 1 1
2 4420 1 1 119 LYS HA H -3.494 3.617 -6.101 1.00 . A A . 119 LYS HA 1 1
2 4421 1 1 119 LYS HB2 H -3.766 6.041 -5.435 1.00 . A A . 119 LYS HB2 1 1
2 4422 1 1 119 LYS HB3 H -2.015 6.127 -5.305 1.00 . A A . 119 LYS HB3 1 1
2 4423 1 1 119 LYS HD2 H -2.375 7.547 -8.625 1.00 . A A . 119 LYS HD2 1 1
2 4424 1 1 119 LYS HD3 H -3.112 8.016 -7.090 1.00 . A A . 119 LYS HD3 1 1
2 4425 1 1 119 LYS HE2 H -1.036 7.628 -5.926 1.00 . A A . 119 LYS HE2 1 1
2 4426 1 1 119 LYS HE3 H -0.290 7.003 -7.395 1.00 . A A . 119 LYS HE3 1 1
2 4427 1 1 119 LYS HG2 H -1.982 5.294 -7.722 1.00 . A A . 119 LYS HG2 1 1
2 4428 1 1 119 LYS HG3 H -3.693 5.714 -7.752 1.00 . A A . 119 LYS HG3 1 1
2 4429 1 1 119 LYS HZ1 H -1.296 9.779 -7.092 1.00 . A A . 119 LYS HZ1 1 1
2 4430 1 1 119 LYS HZ2 H -0.412 9.153 -8.390 1.00 . A A . 119 LYS HZ2 1 1
2 4431 1 1 119 LYS HZ3 H 0.321 9.318 -6.871 1.00 . A A . 119 LYS HZ3 1 1
2 4432 1 1 119 LYS N N -3.162 3.895 -4.087 1.00 . A A . 119 LYS N 1 1
2 4433 1 1 119 LYS NZ N -0.570 9.087 -7.366 1.00 . A A . 119 LYS NZ 1 1
2 4434 1 1 119 LYS O O -1.071 3.176 -6.848 1.00 . A A . 119 LYS O 1 1
2 4435 1 1 120 MET C C 0.720 1.571 -5.025 1.00 . A A . 120 MET C 1 1
2 4436 1 1 120 MET CA C 0.800 3.075 -4.805 1.00 . A A . 120 MET CA 1 1
2 4437 1 1 120 MET CB C 1.603 3.407 -3.540 1.00 . A A . 120 MET CB 1 1
2 4438 1 1 120 MET CE C 5.273 1.398 -3.661 1.00 . A A . 120 MET CE 1 1
2 4439 1 1 120 MET CG C 3.096 3.116 -3.641 1.00 . A A . 120 MET CG 1 1
2 4440 1 1 120 MET H H -0.841 4.009 -3.852 1.00 . A A . 120 MET H 1 1
2 4441 1 1 120 MET HA H 1.278 3.531 -5.660 1.00 . A A . 120 MET HA 1 1
2 4442 1 1 120 MET HB2 H 1.481 4.457 -3.322 1.00 . A A . 120 MET HB2 1 1
2 4443 1 1 120 MET HB3 H 1.202 2.832 -2.718 1.00 . A A . 120 MET HB3 1 1
2 4444 1 1 120 MET HE1 H 5.755 2.100 -2.998 1.00 . A A . 120 MET HE1 1 1
2 4445 1 1 120 MET HE2 H 5.451 1.688 -4.685 1.00 . A A . 120 MET HE2 1 1
2 4446 1 1 120 MET HE3 H 5.674 0.410 -3.491 1.00 . A A . 120 MET HE3 1 1
2 4447 1 1 120 MET HG2 H 3.433 3.382 -4.632 1.00 . A A . 120 MET HG2 1 1
2 4448 1 1 120 MET HG3 H 3.614 3.725 -2.914 1.00 . A A . 120 MET HG3 1 1
2 4449 1 1 120 MET N N -0.548 3.617 -4.704 1.00 . A A . 120 MET N 1 1
2 4450 1 1 120 MET O O 1.599 0.967 -5.640 1.00 . A A . 120 MET O 1 1
2 4451 1 1 120 MET SD S 3.509 1.386 -3.342 1.00 . A A . 120 MET SD 1 1
2 4452 1 1 121 VAL C C -0.736 -0.679 -6.286 1.00 . A A . 121 VAL C 1 1
2 4453 1 1 121 VAL CA C -0.628 -0.433 -4.782 1.00 . A A . 121 VAL CA 1 1
2 4454 1 1 121 VAL CB C -1.924 -0.899 -4.085 1.00 . A A . 121 VAL CB 1 1
2 4455 1 1 121 VAL CG1 C -2.152 -2.387 -4.301 1.00 . A A . 121 VAL CG1 1 1
2 4456 1 1 121 VAL CG2 C -1.880 -0.585 -2.600 1.00 . A A . 121 VAL CG2 1 1
2 4457 1 1 121 VAL H H -0.982 1.491 -3.975 1.00 . A A . 121 VAL H 1 1
2 4458 1 1 121 VAL HA H 0.199 -1.009 -4.390 1.00 . A A . 121 VAL HA 1 1
2 4459 1 1 121 VAL HB H -2.754 -0.362 -4.519 1.00 . A A . 121 VAL HB 1 1
2 4460 1 1 121 VAL HG11 H -2.205 -2.593 -5.360 1.00 . A A . 121 VAL HG11 1 1
2 4461 1 1 121 VAL HG12 H -3.079 -2.681 -3.831 1.00 . A A . 121 VAL HG12 1 1
2 4462 1 1 121 VAL HG13 H -1.334 -2.944 -3.867 1.00 . A A . 121 VAL HG13 1 1
2 4463 1 1 121 VAL HG21 H -2.807 -0.895 -2.142 1.00 . A A . 121 VAL HG21 1 1
2 4464 1 1 121 VAL HG22 H -1.748 0.478 -2.460 1.00 . A A . 121 VAL HG22 1 1
2 4465 1 1 121 VAL HG23 H -1.057 -1.115 -2.144 1.00 . A A . 121 VAL HG23 1 1
2 4466 1 1 121 VAL N N -0.357 0.972 -4.529 1.00 . A A . 121 VAL N 1 1
2 4467 1 1 121 VAL O O -0.192 -1.650 -6.800 1.00 . A A . 121 VAL O 1 1
2 4468 1 1 122 TYR C C -0.170 0.265 -9.122 1.00 . A A . 122 TYR C 1 1
2 4469 1 1 122 TYR CA C -1.532 0.145 -8.443 1.00 . A A . 122 TYR CA 1 1
2 4470 1 1 122 TYR CB C -2.476 1.228 -8.975 1.00 . A A . 122 TYR CB 1 1
2 4471 1 1 122 TYR CD1 C -4.661 0.214 -9.723 1.00 . A A . 122 TYR CD1 1 1
2 4472 1 1 122 TYR CD2 C -4.609 1.332 -7.618 1.00 . A A . 122 TYR CD2 1 1
2 4473 1 1 122 TYR CE1 C -5.999 -0.074 -9.543 1.00 . A A . 122 TYR CE1 1 1
2 4474 1 1 122 TYR CE2 C -5.949 1.045 -7.430 1.00 . A A . 122 TYR CE2 1 1
2 4475 1 1 122 TYR CG C -3.943 0.920 -8.766 1.00 . A A . 122 TYR CG 1 1
2 4476 1 1 122 TYR CZ C -6.639 0.344 -8.396 1.00 . A A . 122 TYR CZ 1 1
2 4477 1 1 122 TYR H H -1.819 0.985 -6.519 1.00 . A A . 122 TYR H 1 1
2 4478 1 1 122 TYR HA H -1.947 -0.825 -8.677 1.00 . A A . 122 TYR HA 1 1
2 4479 1 1 122 TYR HB2 H -2.261 2.159 -8.472 1.00 . A A . 122 TYR HB2 1 1
2 4480 1 1 122 TYR HB3 H -2.309 1.352 -10.036 1.00 . A A . 122 TYR HB3 1 1
2 4481 1 1 122 TYR HD1 H -4.158 -0.113 -10.621 1.00 . A A . 122 TYR HD1 1 1
2 4482 1 1 122 TYR HD2 H -4.066 1.882 -6.862 1.00 . A A . 122 TYR HD2 1 1
2 4483 1 1 122 TYR HE1 H -6.539 -0.622 -10.299 1.00 . A A . 122 TYR HE1 1 1
2 4484 1 1 122 TYR HE2 H -6.451 1.374 -6.531 1.00 . A A . 122 TYR HE2 1 1
2 4485 1 1 122 TYR HH H -8.468 0.873 -8.119 1.00 . A A . 122 TYR HH 1 1
2 4486 1 1 122 TYR N N -1.404 0.233 -6.989 1.00 . A A . 122 TYR N 1 1
2 4487 1 1 122 TYR O O 0.078 -0.367 -10.148 1.00 . A A . 122 TYR O 1 1
2 4488 1 1 122 TYR OH O -7.971 0.051 -8.212 1.00 . A A . 122 TYR OH 1 1
2 4489 1 1 123 ALA C C 2.817 -0.118 -8.877 1.00 . A A . 123 ALA C 1 1
2 4490 1 1 123 ALA CA C 2.072 1.200 -9.052 1.00 . A A . 123 ALA CA 1 1
2 4491 1 1 123 ALA CB C 2.802 2.334 -8.345 1.00 . A A . 123 ALA CB 1 1
2 4492 1 1 123 ALA H H 0.439 1.594 -7.759 1.00 . A A . 123 ALA H 1 1
2 4493 1 1 123 ALA HA H 2.016 1.435 -10.106 1.00 . A A . 123 ALA HA 1 1
2 4494 1 1 123 ALA HB1 H 2.249 3.253 -8.475 1.00 . A A . 123 ALA HB1 1 1
2 4495 1 1 123 ALA HB2 H 3.790 2.446 -8.766 1.00 . A A . 123 ALA HB2 1 1
2 4496 1 1 123 ALA HB3 H 2.883 2.109 -7.292 1.00 . A A . 123 ALA HB3 1 1
2 4497 1 1 123 ALA N N 0.710 1.073 -8.545 1.00 . A A . 123 ALA N 1 1
2 4498 1 1 123 ALA O O 3.642 -0.500 -9.705 1.00 . A A . 123 ALA O 1 1
2 4499 1 1 124 SER C C 2.438 -3.152 -8.511 1.00 . A A . 124 SER C 1 1
2 4500 1 1 124 SER CA C 3.052 -2.135 -7.544 1.00 . A A . 124 SER CA 1 1
2 4501 1 1 124 SER CB C 2.780 -2.530 -6.094 1.00 . A A . 124 SER CB 1 1
2 4502 1 1 124 SER H H 1.875 -0.427 -7.148 1.00 . A A . 124 SER H 1 1
2 4503 1 1 124 SER HA H 4.118 -2.095 -7.703 1.00 . A A . 124 SER HA 1 1
2 4504 1 1 124 SER HB2 H 1.718 -2.665 -5.951 1.00 . A A . 124 SER HB2 1 1
2 4505 1 1 124 SER HB3 H 3.294 -3.454 -5.871 1.00 . A A . 124 SER HB3 1 1
2 4506 1 1 124 SER HG H 2.825 -0.683 -5.427 1.00 . A A . 124 SER HG 1 1
2 4507 1 1 124 SER N N 2.502 -0.815 -7.796 1.00 . A A . 124 SER N 1 1
2 4508 1 1 124 SER O O 3.095 -4.100 -8.947 1.00 . A A . 124 SER O 1 1
2 4509 1 1 124 SER OG O 3.237 -1.525 -5.203 1.00 . A A . 124 SER OG 1 1
2 4510 1 1 125 SER C C 1.024 -3.675 -11.198 1.00 . A A . 125 SER C 1 1
2 4511 1 1 125 SER CA C 0.459 -3.794 -9.786 1.00 . A A . 125 SER CA 1 1
2 4512 1 1 125 SER CB C -1.024 -3.436 -9.792 1.00 . A A . 125 SER CB 1 1
2 4513 1 1 125 SER H H 0.697 -2.174 -8.451 1.00 . A A . 125 SER H 1 1
2 4514 1 1 125 SER HA H 0.573 -4.813 -9.448 1.00 . A A . 125 SER HA 1 1
2 4515 1 1 125 SER HB2 H -1.154 -2.447 -10.210 1.00 . A A . 125 SER HB2 1 1
2 4516 1 1 125 SER HB3 H -1.565 -4.154 -10.392 1.00 . A A . 125 SER HB3 1 1
2 4517 1 1 125 SER HG H -2.213 -4.137 -8.401 1.00 . A A . 125 SER HG 1 1
2 4518 1 1 125 SER N N 1.174 -2.932 -8.855 1.00 . A A . 125 SER N 1 1
2 4519 1 1 125 SER O O 1.076 -4.659 -11.931 1.00 . A A . 125 SER O 1 1
2 4520 1 1 125 SER OG O -1.546 -3.449 -8.477 1.00 . A A . 125 SER OG 1 1
2 4521 1 1 126 ALA C C 3.206 -3.157 -13.137 1.00 . A A . 126 ALA C 1 1
2 4522 1 1 126 ALA CA C 2.027 -2.226 -12.883 1.00 . A A . 126 ALA CA 1 1
2 4523 1 1 126 ALA CB C 2.463 -0.773 -13.006 1.00 . A A . 126 ALA CB 1 1
2 4524 1 1 126 ALA H H 1.330 -1.715 -10.951 1.00 . A A . 126 ALA H 1 1
2 4525 1 1 126 ALA HA H 1.267 -2.412 -13.628 1.00 . A A . 126 ALA HA 1 1
2 4526 1 1 126 ALA HB1 H 3.225 -0.561 -12.270 1.00 . A A . 126 ALA HB1 1 1
2 4527 1 1 126 ALA HB2 H 1.613 -0.128 -12.842 1.00 . A A . 126 ALA HB2 1 1
2 4528 1 1 126 ALA HB3 H 2.859 -0.601 -13.995 1.00 . A A . 126 ALA HB3 1 1
2 4529 1 1 126 ALA N N 1.439 -2.469 -11.571 1.00 . A A . 126 ALA N 1 1
2 4530 1 1 126 ALA O O 3.357 -3.700 -14.229 1.00 . A A . 126 ALA O 1 1
2 4531 1 1 127 ALA C C 4.751 -5.705 -12.256 1.00 . A A . 127 ALA C 1 1
2 4532 1 1 127 ALA CA C 5.179 -4.240 -12.221 1.00 . A A . 127 ALA CA 1 1
2 4533 1 1 127 ALA CB C 6.138 -3.995 -11.065 1.00 . A A . 127 ALA CB 1 1
2 4534 1 1 127 ALA H H 3.848 -2.904 -11.260 1.00 . A A . 127 ALA H 1 1
2 4535 1 1 127 ALA HA H 5.694 -4.003 -13.141 1.00 . A A . 127 ALA HA 1 1
2 4536 1 1 127 ALA HB1 H 7.020 -4.606 -11.191 1.00 . A A . 127 ALA HB1 1 1
2 4537 1 1 127 ALA HB2 H 5.654 -4.250 -10.134 1.00 . A A . 127 ALA HB2 1 1
2 4538 1 1 127 ALA HB3 H 6.423 -2.953 -11.049 1.00 . A A . 127 ALA HB3 1 1
2 4539 1 1 127 ALA N N 4.025 -3.360 -12.112 1.00 . A A . 127 ALA N 1 1
2 4540 1 1 127 ALA O O 5.392 -6.537 -12.896 1.00 . A A . 127 ALA O 1 1
2 4541 1 1 128 ALA C C 2.450 -7.811 -12.758 1.00 . A A . 128 ALA C 1 1
2 4542 1 1 128 ALA CA C 3.179 -7.385 -11.486 1.00 . A A . 128 ALA CA 1 1
2 4543 1 1 128 ALA CB C 2.271 -7.542 -10.275 1.00 . A A . 128 ALA CB 1 1
2 4544 1 1 128 ALA H H 3.159 -5.302 -11.125 1.00 . A A . 128 ALA H 1 1
2 4545 1 1 128 ALA HA H 4.037 -8.028 -11.346 1.00 . A A . 128 ALA HA 1 1
2 4546 1 1 128 ALA HB1 H 1.991 -8.580 -10.166 1.00 . A A . 128 ALA HB1 1 1
2 4547 1 1 128 ALA HB2 H 1.383 -6.942 -10.408 1.00 . A A . 128 ALA HB2 1 1
2 4548 1 1 128 ALA HB3 H 2.796 -7.218 -9.388 1.00 . A A . 128 ALA HB3 1 1
2 4549 1 1 128 ALA N N 3.658 -6.014 -11.577 1.00 . A A . 128 ALA N 1 1
2 4550 1 1 128 ALA O O 2.691 -8.900 -13.281 1.00 . A A . 128 ALA O 1 1
2 4551 1 1 129 ILE C C 1.576 -7.581 -15.653 1.00 . A A . 129 ILE C 1 1
2 4552 1 1 129 ILE CA C 0.733 -7.250 -14.412 1.00 . A A . 129 ILE CA 1 1
2 4553 1 1 129 ILE CB C -0.257 -6.083 -14.715 1.00 . A A . 129 ILE CB 1 1
2 4554 1 1 129 ILE CD1 C -2.481 -7.288 -14.467 1.00 . A A . 129 ILE CD1 1 1
2 4555 1 1 129 ILE CG1 C -1.528 -6.595 -15.410 1.00 . A A . 129 ILE CG1 1 1
2 4556 1 1 129 ILE CG2 C 0.394 -4.987 -15.547 1.00 . A A . 129 ILE CG2 1 1
2 4557 1 1 129 ILE H H 1.513 -6.044 -12.849 1.00 . A A . 129 ILE H 1 1
2 4558 1 1 129 ILE HA H 0.151 -8.122 -14.152 1.00 . A A . 129 ILE HA 1 1
2 4559 1 1 129 ILE HB H -0.538 -5.647 -13.771 1.00 . A A . 129 ILE HB 1 1
2 4560 1 1 129 ILE HD11 H -2.853 -6.572 -13.748 1.00 . A A . 129 ILE HD11 1 1
2 4561 1 1 129 ILE HD12 H -1.965 -8.085 -13.954 1.00 . A A . 129 ILE HD12 1 1
2 4562 1 1 129 ILE HD13 H -3.310 -7.696 -15.029 1.00 . A A . 129 ILE HD13 1 1
2 4563 1 1 129 ILE HG12 H -2.058 -5.760 -15.854 1.00 . A A . 129 ILE HG12 1 1
2 4564 1 1 129 ILE HG13 H -1.258 -7.298 -16.185 1.00 . A A . 129 ILE HG13 1 1
2 4565 1 1 129 ILE HG21 H 0.741 -5.404 -16.481 1.00 . A A . 129 ILE HG21 1 1
2 4566 1 1 129 ILE HG22 H 1.229 -4.571 -15.005 1.00 . A A . 129 ILE HG22 1 1
2 4567 1 1 129 ILE HG23 H -0.329 -4.209 -15.747 1.00 . A A . 129 ILE HG23 1 1
2 4568 1 1 129 ILE N N 1.585 -6.934 -13.265 1.00 . A A . 129 ILE N 1 1
2 4569 1 1 129 ILE O O 1.220 -8.461 -16.439 1.00 . A A . 129 ILE O 1 1
2 4570 1 1 130 LYS C C 4.431 -8.404 -16.702 1.00 . A A . 130 LYS C 1 1
2 4571 1 1 130 LYS CA C 3.598 -7.150 -16.935 1.00 . A A . 130 LYS CA 1 1
2 4572 1 1 130 LYS CB C 4.516 -5.947 -17.191 1.00 . A A . 130 LYS CB 1 1
2 4573 1 1 130 LYS CD C 6.796 -5.398 -16.263 1.00 . A A . 130 LYS CD 1 1
2 4574 1 1 130 LYS CE C 7.415 -6.773 -16.464 1.00 . A A . 130 LYS CE 1 1
2 4575 1 1 130 LYS CG C 5.306 -5.496 -15.970 1.00 . A A . 130 LYS CG 1 1
2 4576 1 1 130 LYS H H 2.949 -6.211 -15.151 1.00 . A A . 130 LYS H 1 1
2 4577 1 1 130 LYS HA H 2.981 -7.306 -17.807 1.00 . A A . 130 LYS HA 1 1
2 4578 1 1 130 LYS HB2 H 5.219 -6.206 -17.968 1.00 . A A . 130 LYS HB2 1 1
2 4579 1 1 130 LYS HB3 H 3.913 -5.117 -17.527 1.00 . A A . 130 LYS HB3 1 1
2 4580 1 1 130 LYS HD2 H 6.939 -4.814 -17.160 1.00 . A A . 130 LYS HD2 1 1
2 4581 1 1 130 LYS HD3 H 7.285 -4.910 -15.432 1.00 . A A . 130 LYS HD3 1 1
2 4582 1 1 130 LYS HE2 H 7.274 -7.350 -15.563 1.00 . A A . 130 LYS HE2 1 1
2 4583 1 1 130 LYS HE3 H 6.910 -7.263 -17.284 1.00 . A A . 130 LYS HE3 1 1
2 4584 1 1 130 LYS HG2 H 4.946 -4.526 -15.661 1.00 . A A . 130 LYS HG2 1 1
2 4585 1 1 130 LYS HG3 H 5.151 -6.208 -15.173 1.00 . A A . 130 LYS HG3 1 1
2 4586 1 1 130 LYS HZ1 H 9.021 -6.286 -17.710 1.00 . A A . 130 LYS HZ1 1 1
2 4587 1 1 130 LYS HZ2 H 9.282 -7.659 -16.746 1.00 . A A . 130 LYS HZ2 1 1
2 4588 1 1 130 LYS HZ3 H 9.355 -6.111 -16.054 1.00 . A A . 130 LYS HZ3 1 1
2 4589 1 1 130 LYS N N 2.711 -6.900 -15.806 1.00 . A A . 130 LYS N 1 1
2 4590 1 1 130 LYS NZ N 8.868 -6.702 -16.765 1.00 . A A . 130 LYS NZ 1 1
2 4591 1 1 130 LYS O O 4.858 -9.060 -17.646 1.00 . A A . 130 LYS O 1 1
2 4592 1 1 131 THR C C 4.651 -11.181 -15.292 1.00 . A A . 131 THR C 1 1
2 4593 1 1 131 THR CA C 5.460 -9.900 -15.104 1.00 . A A . 131 THR CA 1 1
2 4594 1 1 131 THR CB C 6.000 -9.810 -13.662 1.00 . A A . 131 THR CB 1 1
2 4595 1 1 131 THR CG2 C 6.812 -11.045 -13.293 1.00 . A A . 131 THR CG2 1 1
2 4596 1 1 131 THR H H 4.273 -8.194 -14.722 1.00 . A A . 131 THR H 1 1
2 4597 1 1 131 THR HA H 6.304 -9.923 -15.779 1.00 . A A . 131 THR HA 1 1
2 4598 1 1 131 THR HB H 5.165 -9.728 -12.983 1.00 . A A . 131 THR HB 1 1
2 4599 1 1 131 THR HG1 H 6.300 -7.913 -13.179 1.00 . A A . 131 THR HG1 1 1
2 4600 1 1 131 THR HG21 H 6.188 -11.923 -13.371 1.00 . A A . 131 THR HG21 1 1
2 4601 1 1 131 THR HG22 H 7.174 -10.948 -12.280 1.00 . A A . 131 THR HG22 1 1
2 4602 1 1 131 THR HG23 H 7.651 -11.138 -13.967 1.00 . A A . 131 THR HG23 1 1
2 4603 1 1 131 THR N N 4.660 -8.736 -15.441 1.00 . A A . 131 THR N 1 1
2 4604 1 1 131 THR O O 5.154 -12.166 -15.835 1.00 . A A . 131 THR O 1 1
2 4605 1 1 131 THR OG1 O 6.826 -8.645 -13.534 1.00 . A A . 131 THR OG1 1 1
2 4606 1 1 132 SER C C 2.265 -12.662 -16.462 1.00 . A A . 132 SER C 1 1
2 4607 1 1 132 SER CA C 2.514 -12.301 -14.999 1.00 . A A . 132 SER CA 1 1
2 4608 1 1 132 SER CB C 1.196 -12.020 -14.281 1.00 . A A . 132 SER CB 1 1
2 4609 1 1 132 SER H H 3.029 -10.318 -14.489 1.00 . A A . 132 SER H 1 1
2 4610 1 1 132 SER HA H 3.002 -13.132 -14.516 1.00 . A A . 132 SER HA 1 1
2 4611 1 1 132 SER HB2 H 0.469 -12.766 -14.562 1.00 . A A . 132 SER HB2 1 1
2 4612 1 1 132 SER HB3 H 1.355 -12.056 -13.213 1.00 . A A . 132 SER HB3 1 1
2 4613 1 1 132 SER HG H 0.252 -10.783 -15.477 1.00 . A A . 132 SER HG 1 1
2 4614 1 1 132 SER N N 3.388 -11.146 -14.883 1.00 . A A . 132 SER N 1 1
2 4615 1 1 132 SER O O 2.253 -13.838 -16.825 1.00 . A A . 132 SER O 1 1
2 4616 1 1 132 SER OG O 0.691 -10.740 -14.624 1.00 . A A . 132 SER OG 1 1
2 4617 1 1 133 LEU C C 3.107 -12.074 -19.497 1.00 . A A . 133 LEU C 1 1
2 4618 1 1 133 LEU CA C 1.814 -11.885 -18.719 1.00 . A A . 133 LEU CA 1 1
2 4619 1 1 133 LEU CB C 1.051 -10.703 -19.309 1.00 . A A . 133 LEU CB 1 1
2 4620 1 1 133 LEU CD1 C -0.809 -9.054 -19.110 1.00 . A A . 133 LEU CD1 1 1
2 4621 1 1 133 LEU CD2 C -1.287 -11.498 -18.916 1.00 . A A . 133 LEU CD2 1 1
2 4622 1 1 133 LEU CG C -0.280 -10.395 -18.636 1.00 . A A . 133 LEU CG 1 1
2 4623 1 1 133 LEU H H 2.112 -10.725 -16.963 1.00 . A A . 133 LEU H 1 1
2 4624 1 1 133 LEU HA H 1.212 -12.776 -18.807 1.00 . A A . 133 LEU HA 1 1
2 4625 1 1 133 LEU HB2 H 1.678 -9.827 -19.237 1.00 . A A . 133 LEU HB2 1 1
2 4626 1 1 133 LEU HB3 H 0.863 -10.908 -20.353 1.00 . A A . 133 LEU HB3 1 1
2 4627 1 1 133 LEU HD11 H -1.751 -8.847 -18.623 1.00 . A A . 133 LEU HD11 1 1
2 4628 1 1 133 LEU HD12 H -0.955 -9.083 -20.180 1.00 . A A . 133 LEU HD12 1 1
2 4629 1 1 133 LEU HD13 H -0.098 -8.279 -18.865 1.00 . A A . 133 LEU HD13 1 1
2 4630 1 1 133 LEU HD21 H -2.227 -11.255 -18.445 1.00 . A A . 133 LEU HD21 1 1
2 4631 1 1 133 LEU HD22 H -0.916 -12.432 -18.519 1.00 . A A . 133 LEU HD22 1 1
2 4632 1 1 133 LEU HD23 H -1.431 -11.592 -19.982 1.00 . A A . 133 LEU HD23 1 1
2 4633 1 1 133 LEU HG H -0.129 -10.338 -17.569 1.00 . A A . 133 LEU HG 1 1
2 4634 1 1 133 LEU N N 2.080 -11.649 -17.303 1.00 . A A . 133 LEU N 1 1
2 4635 1 1 133 LEU O O 3.140 -12.775 -20.509 1.00 . A A . 133 LEU O 1 1
2 4636 1 1 134 GLY C C 5.442 -10.543 -20.879 1.00 . A A . 134 GLY C 1 1
2 4637 1 1 134 GLY CA C 5.435 -11.510 -19.712 1.00 . A A . 134 GLY CA 1 1
2 4638 1 1 134 GLY H H 4.107 -10.991 -18.152 1.00 . A A . 134 GLY H 1 1
2 4639 1 1 134 GLY HA2 H 6.232 -11.247 -19.031 1.00 . A A . 134 GLY HA2 1 1
2 4640 1 1 134 GLY HA3 H 5.603 -12.510 -20.083 1.00 . A A . 134 GLY HA3 1 1
2 4641 1 1 134 GLY N N 4.176 -11.477 -19.000 1.00 . A A . 134 GLY N 1 1
2 4642 1 1 134 GLY O O 5.930 -9.418 -20.752 1.00 . A A . 134 GLY O 1 1
2 4643 1 1 135 THR C C 6.168 -9.875 -23.831 1.00 . A A . 135 THR C 1 1
2 4644 1 1 135 THR CA C 4.785 -10.197 -23.235 1.00 . A A . 135 THR CA 1 1
2 4645 1 1 135 THR CB C 4.000 -8.889 -23.009 1.00 . A A . 135 THR CB 1 1
2 4646 1 1 135 THR CG2 C 3.664 -8.230 -24.338 1.00 . A A . 135 THR CG2 1 1
2 4647 1 1 135 THR H H 4.469 -11.879 -21.990 1.00 . A A . 135 THR H 1 1
2 4648 1 1 135 THR HA H 4.237 -10.788 -23.955 1.00 . A A . 135 THR HA 1 1
2 4649 1 1 135 THR HB H 4.611 -8.212 -22.430 1.00 . A A . 135 THR HB 1 1
2 4650 1 1 135 THR HG1 H 2.424 -10.014 -22.587 1.00 . A A . 135 THR HG1 1 1
2 4651 1 1 135 THR HG21 H 3.168 -7.288 -24.157 1.00 . A A . 135 THR HG21 1 1
2 4652 1 1 135 THR HG22 H 3.013 -8.877 -24.905 1.00 . A A . 135 THR HG22 1 1
2 4653 1 1 135 THR HG23 H 4.574 -8.057 -24.894 1.00 . A A . 135 THR HG23 1 1
2 4654 1 1 135 THR N N 4.874 -10.986 -22.000 1.00 . A A . 135 THR N 1 1
2 4655 1 1 135 THR O O 6.513 -10.349 -24.915 1.00 . A A . 135 THR O 1 1
2 4656 1 1 135 THR OG1 O 2.786 -9.162 -22.295 1.00 . A A . 135 THR OG1 1 1
2 4657 1 1 136 GLY C C 8.345 -7.270 -24.081 1.00 . A A . 136 GLY C 1 1
2 4658 1 1 136 GLY CA C 8.277 -8.702 -23.582 1.00 . A A . 136 GLY CA 1 1
2 4659 1 1 136 GLY H H 6.628 -8.738 -22.252 1.00 . A A . 136 GLY H 1 1
2 4660 1 1 136 GLY HA2 H 8.976 -8.820 -22.768 1.00 . A A . 136 GLY HA2 1 1
2 4661 1 1 136 GLY HA3 H 8.565 -9.364 -24.386 1.00 . A A . 136 GLY HA3 1 1
2 4662 1 1 136 GLY N N 6.953 -9.075 -23.118 1.00 . A A . 136 GLY N 1 1
2 4663 1 1 136 GLY O O 9.385 -6.615 -23.965 1.00 . A A . 136 GLY O 1 1
2 4664 1 1 137 LYS C C 5.739 -4.930 -25.232 1.00 . A A . 137 LYS C 1 1
2 4665 1 1 137 LYS CA C 7.183 -5.398 -25.111 1.00 . A A . 137 LYS CA 1 1
2 4666 1 1 137 LYS CB C 7.888 -5.282 -26.465 1.00 . A A . 137 LYS CB 1 1
2 4667 1 1 137 LYS CD C 8.679 -3.794 -28.333 1.00 . A A . 137 LYS CD 1 1
2 4668 1 1 137 LYS CE C 8.079 -4.681 -29.413 1.00 . A A . 137 LYS CE 1 1
2 4669 1 1 137 LYS CG C 7.889 -3.870 -27.037 1.00 . A A . 137 LYS CG 1 1
2 4670 1 1 137 LYS H H 6.443 -7.336 -24.690 1.00 . A A . 137 LYS H 1 1
2 4671 1 1 137 LYS HA H 7.692 -4.769 -24.396 1.00 . A A . 137 LYS HA 1 1
2 4672 1 1 137 LYS HB2 H 8.913 -5.600 -26.350 1.00 . A A . 137 LYS HB2 1 1
2 4673 1 1 137 LYS HB3 H 7.395 -5.933 -27.171 1.00 . A A . 137 LYS HB3 1 1
2 4674 1 1 137 LYS HD2 H 8.682 -2.772 -28.683 1.00 . A A . 137 LYS HD2 1 1
2 4675 1 1 137 LYS HD3 H 9.694 -4.112 -28.143 1.00 . A A . 137 LYS HD3 1 1
2 4676 1 1 137 LYS HE2 H 7.998 -5.687 -29.030 1.00 . A A . 137 LYS HE2 1 1
2 4677 1 1 137 LYS HE3 H 7.095 -4.310 -29.660 1.00 . A A . 137 LYS HE3 1 1
2 4678 1 1 137 LYS HG2 H 6.870 -3.571 -27.231 1.00 . A A . 137 LYS HG2 1 1
2 4679 1 1 137 LYS HG3 H 8.332 -3.200 -26.315 1.00 . A A . 137 LYS HG3 1 1
2 4680 1 1 137 LYS HZ1 H 8.968 -3.739 -31.052 1.00 . A A . 137 LYS HZ1 1 1
2 4681 1 1 137 LYS HZ2 H 8.509 -5.346 -31.347 1.00 . A A . 137 LYS HZ2 1 1
2 4682 1 1 137 LYS HZ3 H 9.881 -5.014 -30.410 1.00 . A A . 137 LYS HZ3 1 1
2 4683 1 1 137 LYS N N 7.240 -6.770 -24.618 1.00 . A A . 137 LYS N 1 1
2 4684 1 1 137 LYS NZ N 8.915 -4.695 -30.639 1.00 . A A . 137 LYS NZ 1 1
2 4685 1 1 137 LYS O O 4.928 -5.556 -25.918 1.00 . A A . 137 LYS O 1 1
2 4686 1 1 138 ILE C C 4.140 -1.738 -24.569 1.00 . A A . 138 ILE C 1 1
2 4687 1 1 138 ILE CA C 4.089 -3.259 -24.584 1.00 . A A . 138 ILE CA 1 1
2 4688 1 1 138 ILE CB C 3.223 -3.751 -23.399 1.00 . A A . 138 ILE CB 1 1
2 4689 1 1 138 ILE CD1 C 4.555 -2.701 -21.471 1.00 . A A . 138 ILE CD1 1 1
2 4690 1 1 138 ILE CG1 C 4.068 -3.975 -22.133 1.00 . A A . 138 ILE CG1 1 1
2 4691 1 1 138 ILE CG2 C 2.477 -5.020 -23.778 1.00 . A A . 138 ILE CG2 1 1
2 4692 1 1 138 ILE H H 6.127 -3.379 -24.033 1.00 . A A . 138 ILE H 1 1
2 4693 1 1 138 ILE HA H 3.614 -3.580 -25.500 1.00 . A A . 138 ILE HA 1 1
2 4694 1 1 138 ILE HB H 2.487 -2.986 -23.192 1.00 . A A . 138 ILE HB 1 1
2 4695 1 1 138 ILE HD11 H 5.157 -2.139 -22.170 1.00 . A A . 138 ILE HD11 1 1
2 4696 1 1 138 ILE HD12 H 5.149 -2.951 -20.605 1.00 . A A . 138 ILE HD12 1 1
2 4697 1 1 138 ILE HD13 H 3.707 -2.105 -21.166 1.00 . A A . 138 ILE HD13 1 1
2 4698 1 1 138 ILE HG12 H 3.478 -4.514 -21.408 1.00 . A A . 138 ILE HG12 1 1
2 4699 1 1 138 ILE HG13 H 4.935 -4.566 -22.391 1.00 . A A . 138 ILE HG13 1 1
2 4700 1 1 138 ILE HG21 H 3.187 -5.798 -24.016 1.00 . A A . 138 ILE HG21 1 1
2 4701 1 1 138 ILE HG22 H 1.855 -4.827 -24.640 1.00 . A A . 138 ILE HG22 1 1
2 4702 1 1 138 ILE HG23 H 1.859 -5.336 -22.951 1.00 . A A . 138 ILE HG23 1 1
2 4703 1 1 138 ILE N N 5.429 -3.831 -24.560 1.00 . A A . 138 ILE N 1 1
2 4704 1 1 138 ILE O O 5.219 -1.145 -24.515 1.00 . A A . 138 ILE O 1 1
2 4705 1 1 139 LEU C C 2.074 0.713 -23.299 1.00 . A A . 139 LEU C 1 1
2 4706 1 1 139 LEU CA C 2.862 0.332 -24.544 1.00 . A A . 139 LEU CA 1 1
2 4707 1 1 139 LEU CB C 2.185 0.929 -25.792 1.00 . A A . 139 LEU CB 1 1
2 4708 1 1 139 LEU CD1 C 4.398 1.443 -26.858 1.00 . A A . 139 LEU CD1 1 1
2 4709 1 1 139 LEU CD2 C 3.059 -0.516 -27.672 1.00 . A A . 139 LEU CD2 1 1
2 4710 1 1 139 LEU CG C 3.002 0.892 -27.091 1.00 . A A . 139 LEU CG 1 1
2 4711 1 1 139 LEU H H 2.153 -1.646 -24.740 1.00 . A A . 139 LEU H 1 1
2 4712 1 1 139 LEU HA H 3.861 0.734 -24.460 1.00 . A A . 139 LEU HA 1 1
2 4713 1 1 139 LEU HB2 H 1.263 0.392 -25.963 1.00 . A A . 139 LEU HB2 1 1
2 4714 1 1 139 LEU HB3 H 1.942 1.959 -25.580 1.00 . A A . 139 LEU HB3 1 1
2 4715 1 1 139 LEU HD11 H 4.959 1.402 -27.779 1.00 . A A . 139 LEU HD11 1 1
2 4716 1 1 139 LEU HD12 H 4.897 0.853 -26.104 1.00 . A A . 139 LEU HD12 1 1
2 4717 1 1 139 LEU HD13 H 4.328 2.468 -26.525 1.00 . A A . 139 LEU HD13 1 1
2 4718 1 1 139 LEU HD21 H 3.498 -1.187 -26.949 1.00 . A A . 139 LEU HD21 1 1
2 4719 1 1 139 LEU HD22 H 3.658 -0.512 -28.570 1.00 . A A . 139 LEU HD22 1 1
2 4720 1 1 139 LEU HD23 H 2.059 -0.848 -27.909 1.00 . A A . 139 LEU HD23 1 1
2 4721 1 1 139 LEU HG H 2.521 1.530 -27.819 1.00 . A A . 139 LEU HG 1 1
2 4722 1 1 139 LEU N N 2.970 -1.116 -24.634 1.00 . A A . 139 LEU N 1 1
2 4723 1 1 139 LEU O O 0.851 0.593 -23.268 1.00 . A A . 139 LEU O 1 1
2 4724 1 1 140 GLN C C 2.167 3.061 -20.904 1.00 . A A . 140 GLN C 1 1
2 4725 1 1 140 GLN CA C 2.146 1.547 -21.023 1.00 . A A . 140 GLN CA 1 1
2 4726 1 1 140 GLN CB C 2.861 0.922 -19.818 1.00 . A A . 140 GLN CB 1 1
2 4727 1 1 140 GLN CD C 2.935 2.176 -17.596 1.00 . A A . 140 GLN CD 1 1
2 4728 1 1 140 GLN CG C 2.178 1.190 -18.482 1.00 . A A . 140 GLN CG 1 1
2 4729 1 1 140 GLN H H 3.764 1.191 -22.343 1.00 . A A . 140 GLN H 1 1
2 4730 1 1 140 GLN HA H 1.120 1.208 -21.041 1.00 . A A . 140 GLN HA 1 1
2 4731 1 1 140 GLN HB2 H 2.920 -0.146 -19.961 1.00 . A A . 140 GLN HB2 1 1
2 4732 1 1 140 GLN HB3 H 3.859 1.325 -19.768 1.00 . A A . 140 GLN HB3 1 1
2 4733 1 1 140 GLN HE21 H 3.667 3.132 -19.183 1.00 . A A . 140 GLN HE21 1 1
2 4734 1 1 140 GLN HE22 H 4.145 3.757 -17.638 1.00 . A A . 140 GLN HE22 1 1
2 4735 1 1 140 GLN HG2 H 1.194 1.587 -18.675 1.00 . A A . 140 GLN HG2 1 1
2 4736 1 1 140 GLN HG3 H 2.084 0.254 -17.949 1.00 . A A . 140 GLN HG3 1 1
2 4737 1 1 140 GLN N N 2.781 1.137 -22.266 1.00 . A A . 140 GLN N 1 1
2 4738 1 1 140 GLN NE2 N 3.654 3.113 -18.199 1.00 . A A . 140 GLN NE2 1 1
2 4739 1 1 140 GLN O O 3.230 3.677 -20.966 1.00 . A A . 140 GLN O 1 1
2 4740 1 1 140 GLN OE1 O 2.870 2.097 -16.369 1.00 . A A . 140 GLN OE1 1 1
2 4741 1 1 141 PHE C C 0.153 5.372 -19.233 1.00 . A A . 141 PHE C 1 1
2 4742 1 1 141 PHE CA C 0.915 5.088 -20.518 1.00 . A A . 141 PHE CA 1 1
2 4743 1 1 141 PHE CB C 0.257 5.788 -21.717 1.00 . A A . 141 PHE CB 1 1
2 4744 1 1 141 PHE CD1 C -1.346 4.257 -22.903 1.00 . A A . 141 PHE CD1 1 1
2 4745 1 1 141 PHE CD2 C -2.235 5.929 -21.452 1.00 . A A . 141 PHE CD2 1 1
2 4746 1 1 141 PHE CE1 C -2.622 3.824 -23.190 1.00 . A A . 141 PHE CE1 1 1
2 4747 1 1 141 PHE CE2 C -3.513 5.498 -21.737 1.00 . A A . 141 PHE CE2 1 1
2 4748 1 1 141 PHE CG C -1.136 5.315 -22.029 1.00 . A A . 141 PHE CG 1 1
2 4749 1 1 141 PHE CZ C -3.706 4.443 -22.606 1.00 . A A . 141 PHE CZ 1 1
2 4750 1 1 141 PHE H H 0.179 3.118 -20.740 1.00 . A A . 141 PHE H 1 1
2 4751 1 1 141 PHE HA H 1.923 5.462 -20.407 1.00 . A A . 141 PHE HA 1 1
2 4752 1 1 141 PHE HB2 H 0.206 6.847 -21.518 1.00 . A A . 141 PHE HB2 1 1
2 4753 1 1 141 PHE HB3 H 0.867 5.624 -22.594 1.00 . A A . 141 PHE HB3 1 1
2 4754 1 1 141 PHE HD1 H -0.501 3.772 -23.364 1.00 . A A . 141 PHE HD1 1 1
2 4755 1 1 141 PHE HD2 H -2.084 6.753 -20.771 1.00 . A A . 141 PHE HD2 1 1
2 4756 1 1 141 PHE HE1 H -2.773 2.997 -23.869 1.00 . A A . 141 PHE HE1 1 1
2 4757 1 1 141 PHE HE2 H -4.362 5.985 -21.280 1.00 . A A . 141 PHE HE2 1 1
2 4758 1 1 141 PHE HZ H -4.707 4.104 -22.830 1.00 . A A . 141 PHE HZ 1 1
2 4759 1 1 141 PHE N N 1.003 3.655 -20.732 1.00 . A A . 141 PHE N 1 1
2 4760 1 1 141 PHE O O -0.785 4.651 -18.883 1.00 . A A . 141 PHE O 1 1
2 4761 1 1 142 GLN C C -0.700 8.137 -17.382 1.00 . A A . 142 GLN C 1 1
2 4762 1 1 142 GLN CA C -0.061 6.765 -17.268 1.00 . A A . 142 GLN CA 1 1
2 4763 1 1 142 GLN CB C 0.943 6.738 -16.117 1.00 . A A . 142 GLN CB 1 1
2 4764 1 1 142 GLN CD C 2.339 5.320 -14.563 1.00 . A A . 142 GLN CD 1 1
2 4765 1 1 142 GLN CG C 1.340 5.333 -15.701 1.00 . A A . 142 GLN CG 1 1
2 4766 1 1 142 GLN H H 1.344 6.928 -18.840 1.00 . A A . 142 GLN H 1 1
2 4767 1 1 142 GLN HA H -0.836 6.038 -17.072 1.00 . A A . 142 GLN HA 1 1
2 4768 1 1 142 GLN HB2 H 1.835 7.268 -16.418 1.00 . A A . 142 GLN HB2 1 1
2 4769 1 1 142 GLN HB3 H 0.509 7.235 -15.262 1.00 . A A . 142 GLN HB3 1 1
2 4770 1 1 142 GLN HE21 H 3.059 3.578 -15.191 1.00 . A A . 142 GLN HE21 1 1
2 4771 1 1 142 GLN HE22 H 3.814 4.246 -13.779 1.00 . A A . 142 GLN HE22 1 1
2 4772 1 1 142 GLN HG2 H 0.454 4.801 -15.387 1.00 . A A . 142 GLN HG2 1 1
2 4773 1 1 142 GLN HG3 H 1.777 4.829 -16.551 1.00 . A A . 142 GLN HG3 1 1
2 4774 1 1 142 GLN N N 0.580 6.395 -18.516 1.00 . A A . 142 GLN N 1 1
2 4775 1 1 142 GLN NE2 N 3.150 4.278 -14.505 1.00 . A A . 142 GLN NE2 1 1
2 4776 1 1 142 GLN O O -0.036 9.121 -17.714 1.00 . A A . 142 GLN O 1 1
2 4777 1 1 142 GLN OE1 O 2.375 6.232 -13.737 1.00 . A A . 142 GLN OE1 1 1
2 4778 1 1 143 VAL C C -3.052 9.927 -15.771 1.00 . A A . 143 VAL C 1 1
2 4779 1 1 143 VAL CA C -2.719 9.448 -17.178 1.00 . A A . 143 VAL CA 1 1
2 4780 1 1 143 VAL CB C -4.007 9.329 -18.021 1.00 . A A . 143 VAL CB 1 1
2 4781 1 1 143 VAL CG1 C -3.658 9.101 -19.484 1.00 . A A . 143 VAL CG1 1 1
2 4782 1 1 143 VAL CG2 C -4.900 8.205 -17.508 1.00 . A A . 143 VAL CG2 1 1
2 4783 1 1 143 VAL H H -2.474 7.369 -16.893 1.00 . A A . 143 VAL H 1 1
2 4784 1 1 143 VAL HA H -2.076 10.179 -17.648 1.00 . A A . 143 VAL HA 1 1
2 4785 1 1 143 VAL HB H -4.552 10.258 -17.944 1.00 . A A . 143 VAL HB 1 1
2 4786 1 1 143 VAL HG11 H -4.566 9.015 -20.060 1.00 . A A . 143 VAL HG11 1 1
2 4787 1 1 143 VAL HG12 H -3.084 8.190 -19.579 1.00 . A A . 143 VAL HG12 1 1
2 4788 1 1 143 VAL HG13 H -3.075 9.934 -19.852 1.00 . A A . 143 VAL HG13 1 1
2 4789 1 1 143 VAL HG21 H -4.348 7.277 -17.511 1.00 . A A . 143 VAL HG21 1 1
2 4790 1 1 143 VAL HG22 H -5.764 8.111 -18.149 1.00 . A A . 143 VAL HG22 1 1
2 4791 1 1 143 VAL HG23 H -5.222 8.430 -16.501 1.00 . A A . 143 VAL HG23 1 1
2 4792 1 1 143 VAL N N -1.993 8.194 -17.128 1.00 . A A . 143 VAL N 1 1
2 4793 1 1 143 VAL O O -3.547 9.161 -14.942 1.00 . A A . 143 VAL O 1 1
2 4794 1 1 144 SER C C -4.363 12.419 -14.141 1.00 . A A . 144 SER C 1 1
2 4795 1 1 144 SER CA C -2.990 11.767 -14.193 1.00 . A A . 144 SER CA 1 1
2 4796 1 1 144 SER CB C -1.903 12.800 -13.891 1.00 . A A . 144 SER CB 1 1
2 4797 1 1 144 SER H H -2.352 11.742 -16.204 1.00 . A A . 144 SER H 1 1
2 4798 1 1 144 SER HA H -2.944 10.977 -13.459 1.00 . A A . 144 SER HA 1 1
2 4799 1 1 144 SER HB2 H -2.188 13.377 -13.023 1.00 . A A . 144 SER HB2 1 1
2 4800 1 1 144 SER HB3 H -0.968 12.295 -13.698 1.00 . A A . 144 SER HB3 1 1
2 4801 1 1 144 SER HG H -2.570 14.114 -15.201 1.00 . A A . 144 SER HG 1 1
2 4802 1 1 144 SER N N -2.751 11.185 -15.503 1.00 . A A . 144 SER N 1 1
2 4803 1 1 144 SER O O -4.911 12.668 -13.066 1.00 . A A . 144 SER O 1 1
2 4804 1 1 144 SER OG O -1.727 13.684 -14.991 1.00 . A A . 144 SER OG 1 1
2 4805 1 1 145 ASP C C -6.893 12.924 -16.704 1.00 . A A . 145 ASP C 1 1
2 4806 1 1 145 ASP CA C -6.170 13.385 -15.449 1.00 . A A . 145 ASP CA 1 1
2 4807 1 1 145 ASP CB C -5.935 14.897 -15.500 1.00 . A A . 145 ASP CB 1 1
2 4808 1 1 145 ASP CG C -5.013 15.304 -16.633 1.00 . A A . 145 ASP CG 1 1
2 4809 1 1 145 ASP H H -4.450 12.388 -16.130 1.00 . A A . 145 ASP H 1 1
2 4810 1 1 145 ASP HA H -6.776 13.148 -14.587 1.00 . A A . 145 ASP HA 1 1
2 4811 1 1 145 ASP HB2 H -6.882 15.398 -15.636 1.00 . A A . 145 ASP HB2 1 1
2 4812 1 1 145 ASP HB3 H -5.493 15.218 -14.568 1.00 . A A . 145 ASP HB3 1 1
2 4813 1 1 145 ASP N N -4.909 12.682 -15.317 1.00 . A A . 145 ASP N 1 1
2 4814 1 1 145 ASP O O -6.310 12.255 -17.560 1.00 . A A . 145 ASP O 1 1
2 4815 1 1 145 ASP OD1 O -3.783 15.127 -16.492 1.00 . A A . 145 ASP OD1 1 1
2 4816 1 1 145 ASP OD2 O -5.509 15.814 -17.661 1.00 . A A . 145 ASP OD2 1 1
2 4817 1 1 146 GLU C C -8.798 13.686 -19.164 1.00 . A A . 146 GLU C 1 1
2 4818 1 1 146 GLU CA C -9.011 12.857 -17.900 1.00 . A A . 146 GLU CA 1 1
2 4819 1 1 146 GLU CB C -10.483 12.893 -17.473 1.00 . A A . 146 GLU CB 1 1
2 4820 1 1 146 GLU CD C -10.524 15.301 -16.644 1.00 . A A . 146 GLU CD 1 1
2 4821 1 1 146 GLU CG C -10.790 13.845 -16.319 1.00 . A A . 146 GLU CG 1 1
2 4822 1 1 146 GLU H H -8.523 13.910 -16.136 1.00 . A A . 146 GLU H 1 1
2 4823 1 1 146 GLU HA H -8.746 11.834 -18.121 1.00 . A A . 146 GLU HA 1 1
2 4824 1 1 146 GLU HB2 H -11.081 13.190 -18.322 1.00 . A A . 146 GLU HB2 1 1
2 4825 1 1 146 GLU HB3 H -10.779 11.897 -17.174 1.00 . A A . 146 GLU HB3 1 1
2 4826 1 1 146 GLU HG2 H -11.831 13.741 -16.055 1.00 . A A . 146 GLU HG2 1 1
2 4827 1 1 146 GLU HG3 H -10.179 13.566 -15.472 1.00 . A A . 146 GLU HG3 1 1
2 4828 1 1 146 GLU N N -8.154 13.297 -16.807 1.00 . A A . 146 GLU N 1 1
2 4829 1 1 146 GLU O O -9.104 13.236 -20.268 1.00 . A A . 146 GLU O 1 1
2 4830 1 1 146 GLU OE1 O -9.382 15.757 -16.438 1.00 . A A . 146 GLU OE1 1 1
2 4831 1 1 146 GLU OE2 O -11.462 15.995 -17.087 1.00 . A A . 146 GLU OE2 1 1
2 4832 1 1 147 SER C C -6.918 15.190 -21.024 1.00 . A A . 147 SER C 1 1
2 4833 1 1 147 SER CA C -8.020 15.762 -20.138 1.00 . A A . 147 SER CA 1 1
2 4834 1 1 147 SER CB C -7.646 17.165 -19.660 1.00 . A A . 147 SER CB 1 1
2 4835 1 1 147 SER H H -8.051 15.202 -18.098 1.00 . A A . 147 SER H 1 1
2 4836 1 1 147 SER HA H -8.931 15.819 -20.714 1.00 . A A . 147 SER HA 1 1
2 4837 1 1 147 SER HB2 H -8.406 17.522 -18.988 1.00 . A A . 147 SER HB2 1 1
2 4838 1 1 147 SER HB3 H -6.699 17.126 -19.142 1.00 . A A . 147 SER HB3 1 1
2 4839 1 1 147 SER HG H -6.679 17.954 -21.180 1.00 . A A . 147 SER HG 1 1
2 4840 1 1 147 SER N N -8.268 14.889 -19.003 1.00 . A A . 147 SER N 1 1
2 4841 1 1 147 SER O O -7.004 15.244 -22.251 1.00 . A A . 147 SER O 1 1
2 4842 1 1 147 SER OG O -7.536 18.073 -20.744 1.00 . A A . 147 SER OG 1 1
2 4843 1 1 148 GLU C C -5.195 12.755 -21.841 1.00 . A A . 148 GLU C 1 1
2 4844 1 1 148 GLU CA C -4.783 14.050 -21.158 1.00 . A A . 148 GLU CA 1 1
2 4845 1 1 148 GLU CB C -3.566 13.815 -20.266 1.00 . A A . 148 GLU CB 1 1
2 4846 1 1 148 GLU CD C -2.313 15.690 -21.380 1.00 . A A . 148 GLU CD 1 1
2 4847 1 1 148 GLU CG C -2.730 15.066 -20.063 1.00 . A A . 148 GLU CG 1 1
2 4848 1 1 148 GLU H H -5.848 14.642 -19.421 1.00 . A A . 148 GLU H 1 1
2 4849 1 1 148 GLU HA H -4.509 14.759 -21.926 1.00 . A A . 148 GLU HA 1 1
2 4850 1 1 148 GLU HB2 H -3.902 13.468 -19.300 1.00 . A A . 148 GLU HB2 1 1
2 4851 1 1 148 GLU HB3 H -2.941 13.058 -20.717 1.00 . A A . 148 GLU HB3 1 1
2 4852 1 1 148 GLU HG2 H -3.310 15.786 -19.506 1.00 . A A . 148 GLU HG2 1 1
2 4853 1 1 148 GLU HG3 H -1.843 14.807 -19.504 1.00 . A A . 148 GLU HG3 1 1
2 4854 1 1 148 GLU N N -5.882 14.638 -20.405 1.00 . A A . 148 GLU N 1 1
2 4855 1 1 148 GLU O O -4.776 12.493 -22.962 1.00 . A A . 148 GLU O 1 1
2 4856 1 1 148 GLU OE1 O -1.533 15.061 -22.124 1.00 . A A . 148 GLU OE1 1 1
2 4857 1 1 148 GLU OE2 O -2.779 16.809 -21.689 1.00 . A A . 148 GLU OE2 1 1
2 4858 1 1 149 MET C C -7.584 10.842 -22.773 1.00 . A A . 149 MET C 1 1
2 4859 1 1 149 MET CA C -6.462 10.679 -21.744 1.00 . A A . 149 MET CA 1 1
2 4860 1 1 149 MET CB C -6.903 9.719 -20.633 1.00 . A A . 149 MET CB 1 1
2 4861 1 1 149 MET CE C -9.072 7.583 -19.700 1.00 . A A . 149 MET CE 1 1
2 4862 1 1 149 MET CG C -8.116 10.181 -19.846 1.00 . A A . 149 MET CG 1 1
2 4863 1 1 149 MET H H -6.400 12.259 -20.323 1.00 . A A . 149 MET H 1 1
2 4864 1 1 149 MET HA H -5.605 10.253 -22.244 1.00 . A A . 149 MET HA 1 1
2 4865 1 1 149 MET HB2 H -7.136 8.762 -21.076 1.00 . A A . 149 MET HB2 1 1
2 4866 1 1 149 MET HB3 H -6.083 9.590 -19.942 1.00 . A A . 149 MET HB3 1 1
2 4867 1 1 149 MET HE1 H -8.192 7.272 -20.245 1.00 . A A . 149 MET HE1 1 1
2 4868 1 1 149 MET HE2 H -9.838 7.886 -20.398 1.00 . A A . 149 MET HE2 1 1
2 4869 1 1 149 MET HE3 H -9.435 6.759 -19.103 1.00 . A A . 149 MET HE3 1 1
2 4870 1 1 149 MET HG2 H -7.866 11.096 -19.330 1.00 . A A . 149 MET HG2 1 1
2 4871 1 1 149 MET HG3 H -8.926 10.367 -20.536 1.00 . A A . 149 MET HG3 1 1
2 4872 1 1 149 MET N N -6.046 11.969 -21.189 1.00 . A A . 149 MET N 1 1
2 4873 1 1 149 MET O O -8.413 9.948 -22.949 1.00 . A A . 149 MET O 1 1
2 4874 1 1 149 MET SD S -8.657 8.962 -18.632 1.00 . A A . 149 MET SD 1 1
2 4875 1 1 150 SER C C -8.420 11.114 -25.602 1.00 . A A . 150 SER C 1 1
2 4876 1 1 150 SER CA C -8.529 12.222 -24.551 1.00 . A A . 150 SER CA 1 1
2 4877 1 1 150 SER CB C -8.246 13.579 -25.193 1.00 . A A . 150 SER CB 1 1
2 4878 1 1 150 SER H H -6.958 12.688 -23.209 1.00 . A A . 150 SER H 1 1
2 4879 1 1 150 SER HA H -9.531 12.224 -24.146 1.00 . A A . 150 SER HA 1 1
2 4880 1 1 150 SER HB2 H -7.201 13.638 -25.459 1.00 . A A . 150 SER HB2 1 1
2 4881 1 1 150 SER HB3 H -8.849 13.684 -26.083 1.00 . A A . 150 SER HB3 1 1
2 4882 1 1 150 SER HG H -8.065 14.529 -23.479 1.00 . A A . 150 SER HG 1 1
2 4883 1 1 150 SER N N -7.598 11.986 -23.453 1.00 . A A . 150 SER N 1 1
2 4884 1 1 150 SER O O -7.355 10.534 -25.795 1.00 . A A . 150 SER O 1 1
2 4885 1 1 150 SER OG O -8.550 14.645 -24.309 1.00 . A A . 150 SER OG 1 1
2 4886 1 1 151 HIS C C -8.512 9.797 -28.323 1.00 . A A . 151 HIS C 1 1
2 4887 1 1 151 HIS CA C -9.592 9.720 -27.234 1.00 . A A . 151 HIS CA 1 1
2 4888 1 1 151 HIS CB C -10.994 9.615 -27.863 1.00 . A A . 151 HIS CB 1 1
2 4889 1 1 151 HIS CD2 C -11.176 10.737 -30.195 1.00 . A A . 151 HIS CD2 1 1
2 4890 1 1 151 HIS CE1 C -12.123 12.615 -29.587 1.00 . A A . 151 HIS CE1 1 1
2 4891 1 1 151 HIS CG C -11.336 10.693 -28.852 1.00 . A A . 151 HIS CG 1 1
2 4892 1 1 151 HIS H H -10.311 11.418 -26.176 1.00 . A A . 151 HIS H 1 1
2 4893 1 1 151 HIS HA H -9.416 8.825 -26.657 1.00 . A A . 151 HIS HA 1 1
2 4894 1 1 151 HIS HB2 H -11.072 8.670 -28.378 1.00 . A A . 151 HIS HB2 1 1
2 4895 1 1 151 HIS HB3 H -11.732 9.645 -27.075 1.00 . A A . 151 HIS HB3 1 1
2 4896 1 1 151 HIS HD1 H -12.175 12.164 -27.584 1.00 . A A . 151 HIS HD1 1 1
2 4897 1 1 151 HIS HD2 H -10.749 9.960 -30.814 1.00 . A A . 151 HIS HD2 1 1
2 4898 1 1 151 HIS HE1 H -12.571 13.597 -29.619 1.00 . A A . 151 HIS HE1 1 1
2 4899 1 1 151 HIS HE2 H -11.756 12.216 -31.571 1.00 . A A . 151 HIS HE2 1 1
2 4900 1 1 151 HIS N N -9.522 10.847 -26.299 1.00 . A A . 151 HIS N 1 1
2 4901 1 1 151 HIS ND1 N -11.931 11.886 -28.501 1.00 . A A . 151 HIS ND1 1 1
2 4902 1 1 151 HIS NE2 N -11.671 11.938 -30.626 1.00 . A A . 151 HIS NE2 1 1
2 4903 1 1 151 HIS O O -8.136 8.780 -28.904 1.00 . A A . 151 HIS O 1 1
2 4904 1 1 152 LYS C C -5.628 10.716 -29.156 1.00 . A A . 152 LYS C 1 1
2 4905 1 1 152 LYS CA C -7.006 11.201 -29.627 1.00 . A A . 152 LYS CA 1 1
2 4906 1 1 152 LYS CB C -6.940 12.682 -30.027 1.00 . A A . 152 LYS CB 1 1
2 4907 1 1 152 LYS CD C -5.903 12.137 -32.261 1.00 . A A . 152 LYS CD 1 1
2 4908 1 1 152 LYS CE C -7.198 12.342 -33.028 1.00 . A A . 152 LYS CE 1 1
2 4909 1 1 152 LYS CG C -5.829 13.013 -31.019 1.00 . A A . 152 LYS CG 1 1
2 4910 1 1 152 LYS H H -8.381 11.785 -28.124 1.00 . A A . 152 LYS H 1 1
2 4911 1 1 152 LYS HA H -7.293 10.625 -30.494 1.00 . A A . 152 LYS HA 1 1
2 4912 1 1 152 LYS HB2 H -7.882 12.962 -30.474 1.00 . A A . 152 LYS HB2 1 1
2 4913 1 1 152 LYS HB3 H -6.786 13.276 -29.137 1.00 . A A . 152 LYS HB3 1 1
2 4914 1 1 152 LYS HD2 H -5.075 12.381 -32.909 1.00 . A A . 152 LYS HD2 1 1
2 4915 1 1 152 LYS HD3 H -5.833 11.101 -31.962 1.00 . A A . 152 LYS HD3 1 1
2 4916 1 1 152 LYS HE2 H -7.313 11.533 -33.729 1.00 . A A . 152 LYS HE2 1 1
2 4917 1 1 152 LYS HE3 H -8.021 12.327 -32.328 1.00 . A A . 152 LYS HE3 1 1
2 4918 1 1 152 LYS HG2 H -5.921 14.048 -31.315 1.00 . A A . 152 LYS HG2 1 1
2 4919 1 1 152 LYS HG3 H -4.875 12.860 -30.538 1.00 . A A . 152 LYS HG3 1 1
2 4920 1 1 152 LYS HZ1 H -7.227 14.433 -33.088 1.00 . A A . 152 LYS HZ1 1 1
2 4921 1 1 152 LYS HZ2 H -8.060 13.692 -34.366 1.00 . A A . 152 LYS HZ2 1 1
2 4922 1 1 152 LYS HZ3 H -6.366 13.718 -34.365 1.00 . A A . 152 LYS HZ3 1 1
2 4923 1 1 152 LYS N N -8.033 11.004 -28.609 1.00 . A A . 152 LYS N 1 1
2 4924 1 1 152 LYS NZ N -7.214 13.634 -33.762 1.00 . A A . 152 LYS NZ 1 1
2 4925 1 1 152 LYS O O -4.846 10.187 -29.952 1.00 . A A . 152 LYS O 1 1
2 4926 1 1 153 GLU C C -3.665 9.102 -27.500 1.00 . A A . 153 GLU C 1 1
2 4927 1 1 153 GLU CA C -4.009 10.576 -27.339 1.00 . A A . 153 GLU CA 1 1
2 4928 1 1 153 GLU CB C -3.886 11.005 -25.868 1.00 . A A . 153 GLU CB 1 1
2 4929 1 1 153 GLU CD C -3.364 9.297 -24.084 1.00 . A A . 153 GLU CD 1 1
2 4930 1 1 153 GLU CG C -4.454 10.015 -24.857 1.00 . A A . 153 GLU CG 1 1
2 4931 1 1 153 GLU H H -6.050 11.157 -27.254 1.00 . A A . 153 GLU H 1 1
2 4932 1 1 153 GLU HA H -3.298 11.149 -27.920 1.00 . A A . 153 GLU HA 1 1
2 4933 1 1 153 GLU HB2 H -2.841 11.147 -25.642 1.00 . A A . 153 GLU HB2 1 1
2 4934 1 1 153 GLU HB3 H -4.399 11.947 -25.741 1.00 . A A . 153 GLU HB3 1 1
2 4935 1 1 153 GLU HG2 H -5.080 10.549 -24.158 1.00 . A A . 153 GLU HG2 1 1
2 4936 1 1 153 GLU HG3 H -5.046 9.281 -25.384 1.00 . A A . 153 GLU HG3 1 1
2 4937 1 1 153 GLU N N -5.345 10.864 -27.866 1.00 . A A . 153 GLU N 1 1
2 4938 1 1 153 GLU O O -2.516 8.760 -27.752 1.00 . A A . 153 GLU O 1 1
2 4939 1 1 153 GLU OE1 O -2.686 8.431 -24.672 1.00 . A A . 153 GLU OE1 1 1
2 4940 1 1 153 GLU OE2 O -3.144 9.627 -22.901 1.00 . A A . 153 GLU OE2 1 1
2 4941 1 1 154 LEU C C -3.884 6.437 -28.853 1.00 . A A . 154 LEU C 1 1
2 4942 1 1 154 LEU CA C -4.464 6.800 -27.493 1.00 . A A . 154 LEU CA 1 1
2 4943 1 1 154 LEU CB C -5.779 6.051 -27.261 1.00 . A A . 154 LEU CB 1 1
2 4944 1 1 154 LEU CD1 C -7.703 5.513 -25.747 1.00 . A A . 154 LEU CD1 1 1
2 4945 1 1 154 LEU CD2 C -5.502 6.141 -24.778 1.00 . A A . 154 LEU CD2 1 1
2 4946 1 1 154 LEU CG C -6.462 6.364 -25.928 1.00 . A A . 154 LEU CG 1 1
2 4947 1 1 154 LEU H H -5.574 8.584 -27.218 1.00 . A A . 154 LEU H 1 1
2 4948 1 1 154 LEU HA H -3.757 6.514 -26.730 1.00 . A A . 154 LEU HA 1 1
2 4949 1 1 154 LEU HB2 H -6.460 6.303 -28.061 1.00 . A A . 154 LEU HB2 1 1
2 4950 1 1 154 LEU HB3 H -5.581 4.988 -27.300 1.00 . A A . 154 LEU HB3 1 1
2 4951 1 1 154 LEU HD11 H -7.420 4.470 -25.727 1.00 . A A . 154 LEU HD11 1 1
2 4952 1 1 154 LEU HD12 H -8.382 5.688 -26.567 1.00 . A A . 154 LEU HD12 1 1
2 4953 1 1 154 LEU HD13 H -8.184 5.773 -24.816 1.00 . A A . 154 LEU HD13 1 1
2 4954 1 1 154 LEU HD21 H -5.997 6.366 -23.845 1.00 . A A . 154 LEU HD21 1 1
2 4955 1 1 154 LEU HD22 H -4.643 6.786 -24.895 1.00 . A A . 154 LEU HD22 1 1
2 4956 1 1 154 LEU HD23 H -5.180 5.110 -24.776 1.00 . A A . 154 LEU HD23 1 1
2 4957 1 1 154 LEU HG H -6.765 7.401 -25.918 1.00 . A A . 154 LEU HG 1 1
2 4958 1 1 154 LEU N N -4.672 8.241 -27.390 1.00 . A A . 154 LEU N 1 1
2 4959 1 1 154 LEU O O -3.025 5.564 -28.961 1.00 . A A . 154 LEU O 1 1
2 4960 1 1 155 LEU C C -2.388 7.360 -31.311 1.00 . A A . 155 LEU C 1 1
2 4961 1 1 155 LEU CA C -3.845 6.922 -31.233 1.00 . A A . 155 LEU CA 1 1
2 4962 1 1 155 LEU CB C -4.699 7.721 -32.227 1.00 . A A . 155 LEU CB 1 1
2 4963 1 1 155 LEU CD1 C -5.638 8.057 -34.510 1.00 . A A . 155 LEU CD1 1 1
2 4964 1 1 155 LEU CD2 C -3.206 7.635 -34.280 1.00 . A A . 155 LEU CD2 1 1
2 4965 1 1 155 LEU CG C -4.583 7.327 -33.707 1.00 . A A . 155 LEU CG 1 1
2 4966 1 1 155 LEU H H -5.027 7.818 -29.727 1.00 . A A . 155 LEU H 1 1
2 4967 1 1 155 LEU HA H -3.916 5.870 -31.462 1.00 . A A . 155 LEU HA 1 1
2 4968 1 1 155 LEU HB2 H -5.733 7.615 -31.935 1.00 . A A . 155 LEU HB2 1 1
2 4969 1 1 155 LEU HB3 H -4.427 8.763 -32.137 1.00 . A A . 155 LEU HB3 1 1
2 4970 1 1 155 LEU HD11 H -5.550 7.785 -35.551 1.00 . A A . 155 LEU HD11 1 1
2 4971 1 1 155 LEU HD12 H -5.496 9.122 -34.402 1.00 . A A . 155 LEU HD12 1 1
2 4972 1 1 155 LEU HD13 H -6.618 7.785 -34.147 1.00 . A A . 155 LEU HD13 1 1
2 4973 1 1 155 LEU HD21 H -2.457 7.077 -33.736 1.00 . A A . 155 LEU HD21 1 1
2 4974 1 1 155 LEU HD22 H -3.005 8.692 -34.187 1.00 . A A . 155 LEU HD22 1 1
2 4975 1 1 155 LEU HD23 H -3.179 7.353 -35.322 1.00 . A A . 155 LEU HD23 1 1
2 4976 1 1 155 LEU HG H -4.762 6.266 -33.807 1.00 . A A . 155 LEU HG 1 1
2 4977 1 1 155 LEU N N -4.342 7.134 -29.883 1.00 . A A . 155 LEU N 1 1
2 4978 1 1 155 LEU O O -1.519 6.604 -31.744 1.00 . A A . 155 LEU O 1 1
2 4979 1 1 156 ASN C C 0.180 8.386 -30.077 1.00 . A A . 156 ASN C 1 1
2 4980 1 1 156 ASN CA C -0.802 9.169 -30.938 1.00 . A A . 156 ASN CA 1 1
2 4981 1 1 156 ASN CB C -0.849 10.639 -30.504 1.00 . A A . 156 ASN CB 1 1
2 4982 1 1 156 ASN CG C 0.507 11.320 -30.572 1.00 . A A . 156 ASN CG 1 1
2 4983 1 1 156 ASN H H -2.866 9.112 -30.482 1.00 . A A . 156 ASN H 1 1
2 4984 1 1 156 ASN HA H -0.477 9.120 -31.963 1.00 . A A . 156 ASN HA 1 1
2 4985 1 1 156 ASN HB2 H -1.531 11.173 -31.147 1.00 . A A . 156 ASN HB2 1 1
2 4986 1 1 156 ASN HB3 H -1.206 10.693 -29.486 1.00 . A A . 156 ASN HB3 1 1
2 4987 1 1 156 ASN HD21 H 0.252 11.679 -32.510 1.00 . A A . 156 ASN HD21 1 1
2 4988 1 1 156 ASN HD22 H 1.750 12.227 -31.827 1.00 . A A . 156 ASN HD22 1 1
2 4989 1 1 156 ASN N N -2.135 8.586 -30.869 1.00 . A A . 156 ASN N 1 1
2 4990 1 1 156 ASN ND2 N 0.872 11.793 -31.752 1.00 . A A . 156 ASN ND2 1 1
2 4991 1 1 156 ASN O O 1.325 8.168 -30.465 1.00 . A A . 156 ASN O 1 1
2 4992 1 1 156 ASN OD1 O 1.218 11.425 -29.570 1.00 . A A . 156 ASN OD1 1 1
2 4993 1 1 157 LYS C C 0.916 5.836 -28.517 1.00 . A A . 157 LYS C 1 1
2 4994 1 1 157 LYS CA C 0.548 7.212 -27.984 1.00 . A A . 157 LYS CA 1 1
2 4995 1 1 157 LYS CB C -0.173 7.080 -26.645 1.00 . A A . 157 LYS CB 1 1
2 4996 1 1 157 LYS CD C 1.399 8.722 -25.601 1.00 . A A . 157 LYS CD 1 1
2 4997 1 1 157 LYS CE C 0.396 9.859 -25.696 1.00 . A A . 157 LYS CE 1 1
2 4998 1 1 157 LYS CG C 0.721 7.368 -25.456 1.00 . A A . 157 LYS CG 1 1
2 4999 1 1 157 LYS H H -1.233 8.098 -28.696 1.00 . A A . 157 LYS H 1 1
2 5000 1 1 157 LYS HA H 1.452 7.783 -27.838 1.00 . A A . 157 LYS HA 1 1
2 5001 1 1 157 LYS HB2 H -1.001 7.775 -26.624 1.00 . A A . 157 LYS HB2 1 1
2 5002 1 1 157 LYS HB3 H -0.554 6.073 -26.550 1.00 . A A . 157 LYS HB3 1 1
2 5003 1 1 157 LYS HD2 H 2.030 8.892 -24.750 1.00 . A A . 157 LYS HD2 1 1
2 5004 1 1 157 LYS HD3 H 2.001 8.713 -26.498 1.00 . A A . 157 LYS HD3 1 1
2 5005 1 1 157 LYS HE2 H 0.934 10.790 -25.784 1.00 . A A . 157 LYS HE2 1 1
2 5006 1 1 157 LYS HE3 H -0.212 9.711 -26.577 1.00 . A A . 157 LYS HE3 1 1
2 5007 1 1 157 LYS HG2 H 0.124 7.369 -24.556 1.00 . A A . 157 LYS HG2 1 1
2 5008 1 1 157 LYS HG3 H 1.477 6.600 -25.391 1.00 . A A . 157 LYS HG3 1 1
2 5009 1 1 157 LYS HZ1 H 0.063 9.762 -23.637 1.00 . A A . 157 LYS HZ1 1 1
2 5010 1 1 157 LYS HZ2 H -1.237 9.195 -24.569 1.00 . A A . 157 LYS HZ2 1 1
2 5011 1 1 157 LYS HZ3 H -0.937 10.861 -24.444 1.00 . A A . 157 LYS HZ3 1 1
2 5012 1 1 157 LYS N N -0.290 7.933 -28.926 1.00 . A A . 157 LYS N 1 1
2 5013 1 1 157 LYS NZ N -0.485 9.922 -24.506 1.00 . A A . 157 LYS NZ 1 1
2 5014 1 1 157 LYS O O 2.053 5.388 -28.380 1.00 . A A . 157 LYS O 1 1
2 5015 1 1 158 LEU C C 0.958 3.971 -31.020 1.00 . A A . 158 LEU C 1 1
2 5016 1 1 158 LEU CA C 0.193 3.854 -29.704 1.00 . A A . 158 LEU CA 1 1
2 5017 1 1 158 LEU CB C -1.133 3.110 -29.909 1.00 . A A . 158 LEU CB 1 1
2 5018 1 1 158 LEU CD1 C -0.145 0.837 -29.484 1.00 . A A . 158 LEU CD1 1 1
2 5019 1 1 158 LEU CD2 C -2.391 1.037 -30.553 1.00 . A A . 158 LEU CD2 1 1
2 5020 1 1 158 LEU CG C -1.014 1.667 -30.416 1.00 . A A . 158 LEU CG 1 1
2 5021 1 1 158 LEU H H -0.936 5.582 -29.232 1.00 . A A . 158 LEU H 1 1
2 5022 1 1 158 LEU HA H 0.800 3.303 -29.001 1.00 . A A . 158 LEU HA 1 1
2 5023 1 1 158 LEU HB2 H -1.656 3.094 -28.964 1.00 . A A . 158 LEU HB2 1 1
2 5024 1 1 158 LEU HB3 H -1.725 3.668 -30.618 1.00 . A A . 158 LEU HB3 1 1
2 5025 1 1 158 LEU HD11 H -0.597 0.805 -28.503 1.00 . A A . 158 LEU HD11 1 1
2 5026 1 1 158 LEU HD12 H 0.837 1.283 -29.413 1.00 . A A . 158 LEU HD12 1 1
2 5027 1 1 158 LEU HD13 H -0.057 -0.166 -29.873 1.00 . A A . 158 LEU HD13 1 1
2 5028 1 1 158 LEU HD21 H -2.990 1.624 -31.233 1.00 . A A . 158 LEU HD21 1 1
2 5029 1 1 158 LEU HD22 H -2.872 1.008 -29.586 1.00 . A A . 158 LEU HD22 1 1
2 5030 1 1 158 LEU HD23 H -2.292 0.032 -30.936 1.00 . A A . 158 LEU HD23 1 1
2 5031 1 1 158 LEU HG H -0.549 1.672 -31.391 1.00 . A A . 158 LEU HG 1 1
2 5032 1 1 158 LEU N N -0.044 5.174 -29.144 1.00 . A A . 158 LEU N 1 1
2 5033 1 1 158 LEU O O 1.439 2.979 -31.564 1.00 . A A . 158 LEU O 1 1
2 5034 1 1 159 GLY C C 3.200 5.871 -32.594 1.00 . A A . 159 GLY C 1 1
2 5035 1 1 159 GLY CA C 1.765 5.411 -32.777 1.00 . A A . 159 GLY CA 1 1
2 5036 1 1 159 GLY H H 0.665 5.947 -31.051 1.00 . A A . 159 GLY H 1 1
2 5037 1 1 159 GLY HA2 H 1.770 4.488 -33.339 1.00 . A A . 159 GLY HA2 1 1
2 5038 1 1 159 GLY HA3 H 1.230 6.159 -33.343 1.00 . A A . 159 GLY HA3 1 1
2 5039 1 1 159 GLY N N 1.070 5.189 -31.527 1.00 . A A . 159 GLY N 1 1
2 5040 1 1 159 GLY O O 4.097 5.379 -33.281 1.00 . A A . 159 GLY O 1 1
2 5041 1 1 160 GLU C C 5.882 6.496 -31.234 1.00 . A A . 160 GLU C 1 1
2 5042 1 1 160 GLU CA C 4.716 7.455 -31.489 1.00 . A A . 160 GLU CA 1 1
2 5043 1 1 160 GLU CB C 4.653 8.480 -30.351 1.00 . A A . 160 GLU CB 1 1
2 5044 1 1 160 GLU CD C 4.514 8.827 -27.851 1.00 . A A . 160 GLU CD 1 1
2 5045 1 1 160 GLU CG C 4.240 7.889 -29.009 1.00 . A A . 160 GLU CG 1 1
2 5046 1 1 160 GLU H H 2.692 7.013 -31.022 1.00 . A A . 160 GLU H 1 1
2 5047 1 1 160 GLU HA H 4.912 7.983 -32.409 1.00 . A A . 160 GLU HA 1 1
2 5048 1 1 160 GLU HB2 H 5.629 8.930 -30.234 1.00 . A A . 160 GLU HB2 1 1
2 5049 1 1 160 GLU HB3 H 3.943 9.249 -30.615 1.00 . A A . 160 GLU HB3 1 1
2 5050 1 1 160 GLU HG2 H 3.182 7.673 -29.033 1.00 . A A . 160 GLU HG2 1 1
2 5051 1 1 160 GLU HG3 H 4.789 6.973 -28.848 1.00 . A A . 160 GLU HG3 1 1
2 5052 1 1 160 GLU N N 3.424 6.778 -31.642 1.00 . A A . 160 GLU N 1 1
2 5053 1 1 160 GLU O O 7.034 6.846 -31.490 1.00 . A A . 160 GLU O 1 1
2 5054 1 1 160 GLU OE1 O 3.763 9.808 -27.674 1.00 . A A . 160 GLU OE1 1 1
2 5055 1 1 160 GLU OE2 O 5.497 8.593 -27.113 1.00 . A A . 160 GLU OE2 1 1
2 5056 1 1 161 LYS C C 7.508 3.944 -31.543 1.00 . A A . 161 LYS C 1 1
2 5057 1 1 161 LYS CA C 6.653 4.372 -30.343 1.00 . A A . 161 LYS CA 1 1
2 5058 1 1 161 LYS CB C 6.083 3.149 -29.593 1.00 . A A . 161 LYS CB 1 1
2 5059 1 1 161 LYS CD C 4.421 2.219 -31.281 1.00 . A A . 161 LYS CD 1 1
2 5060 1 1 161 LYS CE C 3.981 0.961 -32.023 1.00 . A A . 161 LYS CE 1 1
2 5061 1 1 161 LYS CG C 5.672 1.955 -30.455 1.00 . A A . 161 LYS CG 1 1
2 5062 1 1 161 LYS H H 4.655 5.036 -30.626 1.00 . A A . 161 LYS H 1 1
2 5063 1 1 161 LYS HA H 7.295 4.913 -29.663 1.00 . A A . 161 LYS HA 1 1
2 5064 1 1 161 LYS HB2 H 6.827 2.803 -28.892 1.00 . A A . 161 LYS HB2 1 1
2 5065 1 1 161 LYS HB3 H 5.214 3.471 -29.036 1.00 . A A . 161 LYS HB3 1 1
2 5066 1 1 161 LYS HD2 H 3.625 2.535 -30.623 1.00 . A A . 161 LYS HD2 1 1
2 5067 1 1 161 LYS HD3 H 4.631 2.997 -32.000 1.00 . A A . 161 LYS HD3 1 1
2 5068 1 1 161 LYS HE2 H 4.804 0.611 -32.627 1.00 . A A . 161 LYS HE2 1 1
2 5069 1 1 161 LYS HE3 H 3.725 0.205 -31.295 1.00 . A A . 161 LYS HE3 1 1
2 5070 1 1 161 LYS HG2 H 6.482 1.719 -31.129 1.00 . A A . 161 LYS HG2 1 1
2 5071 1 1 161 LYS HG3 H 5.489 1.109 -29.808 1.00 . A A . 161 LYS HG3 1 1
2 5072 1 1 161 LYS HZ1 H 2.471 0.302 -33.312 1.00 . A A . 161 LYS HZ1 1 1
2 5073 1 1 161 LYS HZ2 H 3.064 1.842 -33.680 1.00 . A A . 161 LYS HZ2 1 1
2 5074 1 1 161 LYS HZ3 H 2.029 1.634 -32.357 1.00 . A A . 161 LYS HZ3 1 1
2 5075 1 1 161 LYS N N 5.592 5.295 -30.739 1.00 . A A . 161 LYS N 1 1
2 5076 1 1 161 LYS NZ N 2.806 1.201 -32.905 1.00 . A A . 161 LYS NZ 1 1
2 5077 1 1 161 LYS O O 8.729 3.819 -31.429 1.00 . A A . 161 LYS O 1 1
2 5078 1 1 162 TYR C C 7.251 4.299 -35.046 1.00 . A A . 162 TYR C 1 1
2 5079 1 1 162 TYR CA C 7.593 3.351 -33.903 1.00 . A A . 162 TYR CA 1 1
2 5080 1 1 162 TYR CB C 7.303 1.902 -34.310 1.00 . A A . 162 TYR CB 1 1
2 5081 1 1 162 TYR CD1 C 9.263 0.928 -33.047 1.00 . A A . 162 TYR CD1 1 1
2 5082 1 1 162 TYR CD2 C 7.146 -0.147 -32.838 1.00 . A A . 162 TYR CD2 1 1
2 5083 1 1 162 TYR CE1 C 9.825 -0.004 -32.196 1.00 . A A . 162 TYR CE1 1 1
2 5084 1 1 162 TYR CE2 C 7.701 -1.081 -31.985 1.00 . A A . 162 TYR CE2 1 1
2 5085 1 1 162 TYR CG C 7.915 0.872 -33.383 1.00 . A A . 162 TYR CG 1 1
2 5086 1 1 162 TYR CZ C 9.039 -1.005 -31.668 1.00 . A A . 162 TYR CZ 1 1
2 5087 1 1 162 TYR H H 5.898 3.808 -32.717 1.00 . A A . 162 TYR H 1 1
2 5088 1 1 162 TYR HA H 8.647 3.444 -33.690 1.00 . A A . 162 TYR HA 1 1
2 5089 1 1 162 TYR HB2 H 6.235 1.746 -34.318 1.00 . A A . 162 TYR HB2 1 1
2 5090 1 1 162 TYR HB3 H 7.694 1.731 -35.303 1.00 . A A . 162 TYR HB3 1 1
2 5091 1 1 162 TYR HD1 H 9.875 1.714 -33.462 1.00 . A A . 162 TYR HD1 1 1
2 5092 1 1 162 TYR HD2 H 6.096 -0.206 -33.088 1.00 . A A . 162 TYR HD2 1 1
2 5093 1 1 162 TYR HE1 H 10.875 0.055 -31.947 1.00 . A A . 162 TYR HE1 1 1
2 5094 1 1 162 TYR HE2 H 7.085 -1.867 -31.572 1.00 . A A . 162 TYR HE2 1 1
2 5095 1 1 162 TYR HH H 10.070 -1.468 -30.112 1.00 . A A . 162 TYR HH 1 1
2 5096 1 1 162 TYR N N 6.870 3.713 -32.686 1.00 . A A . 162 TYR N 1 1
2 5097 1 1 162 TYR O O 7.578 4.038 -36.202 1.00 . A A . 162 TYR O 1 1
2 5098 1 1 162 TYR OH O 9.592 -1.931 -30.813 1.00 . A A . 162 TYR OH 1 1
2 5099 1 1 163 GLY C C 6.899 7.680 -35.539 1.00 . A A . 163 GLY C 1 1
2 5100 1 1 163 GLY CA C 6.195 6.357 -35.726 1.00 . A A . 163 GLY CA 1 1
2 5101 1 1 163 GLY H H 6.367 5.561 -33.776 1.00 . A A . 163 GLY H 1 1
2 5102 1 1 163 GLY HA2 H 6.439 5.961 -36.702 1.00 . A A . 163 GLY HA2 1 1
2 5103 1 1 163 GLY HA3 H 5.129 6.518 -35.667 1.00 . A A . 163 GLY HA3 1 1
2 5104 1 1 163 GLY N N 6.585 5.394 -34.716 1.00 . A A . 163 GLY N 1 1
2 5105 1 1 163 GLY O O 7.971 7.738 -34.933 1.00 . A A . 163 GLY O 1 1
2 5106 1 1 164 ASP C C 6.459 10.711 -34.611 1.00 . A A . 164 ASP C 1 1
2 5107 1 1 164 ASP CA C 6.896 10.069 -35.914 1.00 . A A . 164 ASP CA 1 1
2 5108 1 1 164 ASP CB C 6.525 10.972 -37.092 1.00 . A A . 164 ASP CB 1 1
2 5109 1 1 164 ASP CG C 7.083 12.376 -36.933 1.00 . A A . 164 ASP CG 1 1
2 5110 1 1 164 ASP H H 5.448 8.648 -36.511 1.00 . A A . 164 ASP H 1 1
2 5111 1 1 164 ASP HA H 7.971 9.947 -35.894 1.00 . A A . 164 ASP HA 1 1
2 5112 1 1 164 ASP HB2 H 6.921 10.547 -38.003 1.00 . A A . 164 ASP HB2 1 1
2 5113 1 1 164 ASP HB3 H 5.450 11.037 -37.165 1.00 . A A . 164 ASP HB3 1 1
2 5114 1 1 164 ASP N N 6.305 8.747 -36.048 1.00 . A A . 164 ASP N 1 1
2 5115 1 1 164 ASP O O 5.274 10.717 -34.269 1.00 . A A . 164 ASP O 1 1
2 5116 1 1 164 ASP OD1 O 8.323 12.527 -36.873 1.00 . A A . 164 ASP OD1 1 1
2 5117 1 1 164 ASP OD2 O 6.287 13.333 -36.854 1.00 . A A . 164 ASP OD2 1 1
2 5118 1 1 165 HIS C C 7.848 13.221 -32.543 1.00 . A A . 165 HIS C 1 1
2 5119 1 1 165 HIS CA C 7.152 11.870 -32.605 1.00 . A A . 165 HIS CA 1 1
2 5120 1 1 165 HIS CB C 7.582 10.960 -31.438 1.00 . A A . 165 HIS CB 1 1
2 5121 1 1 165 HIS CD2 C 9.668 9.705 -32.343 1.00 . A A . 165 HIS CD2 1 1
2 5122 1 1 165 HIS CE1 C 11.115 10.351 -30.837 1.00 . A A . 165 HIS CE1 1 1
2 5123 1 1 165 HIS CG C 9.017 10.517 -31.478 1.00 . A A . 165 HIS CG 1 1
2 5124 1 1 165 HIS H H 8.343 11.227 -34.222 1.00 . A A . 165 HIS H 1 1
2 5125 1 1 165 HIS HA H 6.086 12.035 -32.542 1.00 . A A . 165 HIS HA 1 1
2 5126 1 1 165 HIS HB2 H 7.430 11.488 -30.508 1.00 . A A . 165 HIS HB2 1 1
2 5127 1 1 165 HIS HB3 H 6.962 10.074 -31.443 1.00 . A A . 165 HIS HB3 1 1
2 5128 1 1 165 HIS HD1 H 9.785 11.496 -29.772 1.00 . A A . 165 HIS HD1 1 1
2 5129 1 1 165 HIS HD2 H 9.239 9.215 -33.205 1.00 . A A . 165 HIS HD2 1 1
2 5130 1 1 165 HIS HE1 H 12.032 10.478 -30.279 1.00 . A A . 165 HIS HE1 1 1
2 5131 1 1 165 HIS HE2 H 11.722 9.324 -32.498 1.00 . A A . 165 HIS HE2 1 1
2 5132 1 1 165 HIS N N 7.420 11.241 -33.883 1.00 . A A . 165 HIS N 1 1
2 5133 1 1 165 HIS ND1 N 9.952 10.902 -30.545 1.00 . A A . 165 HIS ND1 1 1
2 5134 1 1 165 HIS NE2 N 10.972 9.618 -31.924 1.00 . A A . 165 HIS NE2 1 1
2 5135 1 1 165 HIS O O 7.147 14.244 -32.473 1.00 . A A . 165 HIS O 1 1
2 5136 1 1 165 HIS OXT O 9.090 13.252 -32.625 1.00 . A A . 165 HIS OXT 1 1
3 5137 1 1 1 MET C C 3.337 -1.606 -1.326 1.00 . A A . 1 MET C 1 1
3 5138 1 1 1 MET CA C 2.565 -0.309 -1.513 1.00 . A A . 1 MET CA 1 1
3 5139 1 1 1 MET CB C 1.716 -0.016 -0.270 1.00 . A A . 1 MET CB 1 1
3 5140 1 1 1 MET CE C 4.207 2.415 2.043 1.00 . A A . 1 MET CE 1 1
3 5141 1 1 1 MET CG C 2.234 1.145 0.568 1.00 . A A . 1 MET CG 1 1
3 5142 1 1 1 MET H1 H 1.226 0.479 -2.899 1.00 . A A . 1 MET H1 1 1
3 5143 1 1 1 MET H2 H 0.982 -1.158 -2.559 1.00 . A A . 1 MET H2 1 1
3 5144 1 1 1 MET H3 H 2.274 -0.685 -3.543 1.00 . A A . 1 MET H3 1 1
3 5145 1 1 1 MET HA H 3.265 0.499 -1.671 1.00 . A A . 1 MET HA 1 1
3 5146 1 1 1 MET HB2 H 0.709 0.216 -0.581 1.00 . A A . 1 MET HB2 1 1
3 5147 1 1 1 MET HB3 H 1.696 -0.898 0.353 1.00 . A A . 1 MET HB3 1 1
3 5148 1 1 1 MET HE1 H 5.208 2.412 2.449 1.00 . A A . 1 MET HE1 1 1
3 5149 1 1 1 MET HE2 H 3.492 2.491 2.848 1.00 . A A . 1 MET HE2 1 1
3 5150 1 1 1 MET HE3 H 4.092 3.258 1.376 1.00 . A A . 1 MET HE3 1 1
3 5151 1 1 1 MET HG2 H 2.202 2.044 -0.029 1.00 . A A . 1 MET HG2 1 1
3 5152 1 1 1 MET HG3 H 1.592 1.265 1.429 1.00 . A A . 1 MET HG3 1 1
3 5153 1 1 1 MET N N 1.700 -0.424 -2.710 1.00 . A A . 1 MET N 1 1
3 5154 1 1 1 MET O O 3.000 -2.621 -1.941 1.00 . A A . 1 MET O 1 1
3 5155 1 1 1 MET SD S 3.926 0.895 1.138 1.00 . A A . 1 MET SD 1 1
3 5156 1 1 2 SER C C 4.443 -3.743 0.670 1.00 . A A . 2 SER C 1 1
3 5157 1 1 2 SER CA C 5.183 -2.748 -0.227 1.00 . A A . 2 SER CA 1 1
3 5158 1 1 2 SER CB C 6.508 -2.323 0.413 1.00 . A A . 2 SER CB 1 1
3 5159 1 1 2 SER H H 4.573 -0.736 -0.020 1.00 . A A . 2 SER H 1 1
3 5160 1 1 2 SER HA H 5.388 -3.223 -1.175 1.00 . A A . 2 SER HA 1 1
3 5161 1 1 2 SER HB2 H 6.319 -1.896 1.387 1.00 . A A . 2 SER HB2 1 1
3 5162 1 1 2 SER HB3 H 7.151 -3.185 0.514 1.00 . A A . 2 SER HB3 1 1
3 5163 1 1 2 SER HG H 7.983 -1.734 -0.744 1.00 . A A . 2 SER HG 1 1
3 5164 1 1 2 SER N N 4.361 -1.575 -0.486 1.00 . A A . 2 SER N 1 1
3 5165 1 1 2 SER O O 4.814 -3.966 1.822 1.00 . A A . 2 SER O 1 1
3 5166 1 1 2 SER OG O 7.163 -1.355 -0.391 1.00 . A A . 2 SER OG 1 1
3 5167 1 1 3 SER C C 2.440 -6.557 0.023 1.00 . A A . 3 SER C 1 1
3 5168 1 1 3 SER CA C 2.580 -5.288 0.852 1.00 . A A . 3 SER CA 1 1
3 5169 1 1 3 SER CB C 1.201 -4.706 1.163 1.00 . A A . 3 SER CB 1 1
3 5170 1 1 3 SER H H 3.100 -4.045 -0.767 1.00 . A A . 3 SER H 1 1
3 5171 1 1 3 SER HA H 3.086 -5.522 1.777 1.00 . A A . 3 SER HA 1 1
3 5172 1 1 3 SER HB2 H 0.628 -4.634 0.251 1.00 . A A . 3 SER HB2 1 1
3 5173 1 1 3 SER HB3 H 0.690 -5.350 1.862 1.00 . A A . 3 SER HB3 1 1
3 5174 1 1 3 SER HG H 0.701 -3.335 2.479 1.00 . A A . 3 SER HG 1 1
3 5175 1 1 3 SER N N 3.374 -4.309 0.134 1.00 . A A . 3 SER N 1 1
3 5176 1 1 3 SER O O 2.117 -7.621 0.547 1.00 . A A . 3 SER O 1 1
3 5177 1 1 3 SER OG O 1.318 -3.412 1.733 1.00 . A A . 3 SER OG 1 1
3 5178 1 1 4 GLY C C 1.172 -7.649 -2.760 1.00 . A A . 4 GLY C 1 1
3 5179 1 1 4 GLY CA C 2.558 -7.574 -2.158 1.00 . A A . 4 GLY CA 1 1
3 5180 1 1 4 GLY H H 2.980 -5.572 -1.640 1.00 . A A . 4 GLY H 1 1
3 5181 1 1 4 GLY HA2 H 3.285 -7.495 -2.953 1.00 . A A . 4 GLY HA2 1 1
3 5182 1 1 4 GLY HA3 H 2.746 -8.478 -1.598 1.00 . A A . 4 GLY HA3 1 1
3 5183 1 1 4 GLY N N 2.698 -6.438 -1.277 1.00 . A A . 4 GLY N 1 1
3 5184 1 1 4 GLY O O 0.223 -8.055 -2.094 1.00 . A A . 4 GLY O 1 1
3 5185 1 1 5 VAL C C -0.356 -8.615 -5.423 1.00 . A A . 5 VAL C 1 1
3 5186 1 1 5 VAL CA C -0.219 -7.281 -4.709 1.00 . A A . 5 VAL CA 1 1
3 5187 1 1 5 VAL CB C -0.354 -6.129 -5.729 1.00 . A A . 5 VAL CB 1 1
3 5188 1 1 5 VAL CG1 C -1.646 -6.252 -6.522 1.00 . A A . 5 VAL CG1 1 1
3 5189 1 1 5 VAL CG2 C -0.288 -4.785 -5.023 1.00 . A A . 5 VAL CG2 1 1
3 5190 1 1 5 VAL H H 1.839 -6.892 -4.479 1.00 . A A . 5 VAL H 1 1
3 5191 1 1 5 VAL HA H -1.009 -7.189 -3.979 1.00 . A A . 5 VAL HA 1 1
3 5192 1 1 5 VAL HB H 0.473 -6.189 -6.421 1.00 . A A . 5 VAL HB 1 1
3 5193 1 1 5 VAL HG11 H -1.638 -7.174 -7.083 1.00 . A A . 5 VAL HG11 1 1
3 5194 1 1 5 VAL HG12 H -1.733 -5.417 -7.202 1.00 . A A . 5 VAL HG12 1 1
3 5195 1 1 5 VAL HG13 H -2.486 -6.252 -5.842 1.00 . A A . 5 VAL HG13 1 1
3 5196 1 1 5 VAL HG21 H -1.094 -4.715 -4.306 1.00 . A A . 5 VAL HG21 1 1
3 5197 1 1 5 VAL HG22 H -0.382 -3.992 -5.750 1.00 . A A . 5 VAL HG22 1 1
3 5198 1 1 5 VAL HG23 H 0.658 -4.693 -4.510 1.00 . A A . 5 VAL HG23 1 1
3 5199 1 1 5 VAL N N 1.052 -7.229 -4.009 1.00 . A A . 5 VAL N 1 1
3 5200 1 1 5 VAL O O 0.549 -9.041 -6.142 1.00 . A A . 5 VAL O 1 1
3 5201 1 1 6 MET C C -2.586 -10.427 -7.048 1.00 . A A . 6 MET C 1 1
3 5202 1 1 6 MET CA C -1.710 -10.579 -5.813 1.00 . A A . 6 MET CA 1 1
3 5203 1 1 6 MET CB C -2.373 -11.512 -4.796 1.00 . A A . 6 MET CB 1 1
3 5204 1 1 6 MET CE C -1.716 -11.946 -0.722 1.00 . A A . 6 MET CE 1 1
3 5205 1 1 6 MET CG C -1.686 -11.499 -3.440 1.00 . A A . 6 MET CG 1 1
3 5206 1 1 6 MET H H -2.163 -8.885 -4.630 1.00 . A A . 6 MET H 1 1
3 5207 1 1 6 MET HA H -0.756 -10.990 -6.106 1.00 . A A . 6 MET HA 1 1
3 5208 1 1 6 MET HB2 H -3.401 -11.209 -4.660 1.00 . A A . 6 MET HB2 1 1
3 5209 1 1 6 MET HB3 H -2.351 -12.522 -5.178 1.00 . A A . 6 MET HB3 1 1
3 5210 1 1 6 MET HE1 H -1.890 -10.888 -0.600 1.00 . A A . 6 MET HE1 1 1
3 5211 1 1 6 MET HE2 H -0.653 -12.130 -0.797 1.00 . A A . 6 MET HE2 1 1
3 5212 1 1 6 MET HE3 H -2.115 -12.477 0.129 1.00 . A A . 6 MET HE3 1 1
3 5213 1 1 6 MET HG2 H -0.678 -11.867 -3.559 1.00 . A A . 6 MET HG2 1 1
3 5214 1 1 6 MET HG3 H -1.653 -10.480 -3.080 1.00 . A A . 6 MET HG3 1 1
3 5215 1 1 6 MET N N -1.476 -9.278 -5.211 1.00 . A A . 6 MET N 1 1
3 5216 1 1 6 MET O O -3.143 -9.354 -7.295 1.00 . A A . 6 MET O 1 1
3 5217 1 1 6 MET SD S -2.526 -12.516 -2.213 1.00 . A A . 6 MET SD 1 1
3 5218 1 1 7 VAL C C -4.353 -12.672 -9.213 1.00 . A A . 7 VAL C 1 1
3 5219 1 1 7 VAL CA C -3.486 -11.429 -9.049 1.00 . A A . 7 VAL CA 1 1
3 5220 1 1 7 VAL CB C -2.570 -11.240 -10.288 1.00 . A A . 7 VAL CB 1 1
3 5221 1 1 7 VAL CG1 C -1.477 -12.299 -10.338 1.00 . A A . 7 VAL CG1 1 1
3 5222 1 1 7 VAL CG2 C -3.379 -11.247 -11.578 1.00 . A A . 7 VAL CG2 1 1
3 5223 1 1 7 VAL H H -2.276 -12.331 -7.565 1.00 . A A . 7 VAL H 1 1
3 5224 1 1 7 VAL HA H -4.133 -10.567 -8.980 1.00 . A A . 7 VAL HA 1 1
3 5225 1 1 7 VAL HB H -2.091 -10.276 -10.202 1.00 . A A . 7 VAL HB 1 1
3 5226 1 1 7 VAL HG11 H -1.928 -13.280 -10.392 1.00 . A A . 7 VAL HG11 1 1
3 5227 1 1 7 VAL HG12 H -0.870 -12.231 -9.448 1.00 . A A . 7 VAL HG12 1 1
3 5228 1 1 7 VAL HG13 H -0.860 -12.139 -11.209 1.00 . A A . 7 VAL HG13 1 1
3 5229 1 1 7 VAL HG21 H -3.874 -12.201 -11.689 1.00 . A A . 7 VAL HG21 1 1
3 5230 1 1 7 VAL HG22 H -2.719 -11.086 -12.418 1.00 . A A . 7 VAL HG22 1 1
3 5231 1 1 7 VAL HG23 H -4.118 -10.460 -11.546 1.00 . A A . 7 VAL HG23 1 1
3 5232 1 1 7 VAL N N -2.710 -11.487 -7.823 1.00 . A A . 7 VAL N 1 1
3 5233 1 1 7 VAL O O -3.850 -13.799 -9.233 1.00 . A A . 7 VAL O 1 1
3 5234 1 1 8 ASP C C -6.248 -14.156 -10.946 1.00 . A A . 8 ASP C 1 1
3 5235 1 1 8 ASP CA C -6.597 -13.536 -9.599 1.00 . A A . 8 ASP CA 1 1
3 5236 1 1 8 ASP CB C -8.040 -13.014 -9.633 1.00 . A A . 8 ASP CB 1 1
3 5237 1 1 8 ASP CG C -8.695 -12.971 -8.266 1.00 . A A . 8 ASP CG 1 1
3 5238 1 1 8 ASP H H -6.016 -11.558 -9.108 1.00 . A A . 8 ASP H 1 1
3 5239 1 1 8 ASP HA H -6.510 -14.290 -8.830 1.00 . A A . 8 ASP HA 1 1
3 5240 1 1 8 ASP HB2 H -8.041 -12.012 -10.039 1.00 . A A . 8 ASP HB2 1 1
3 5241 1 1 8 ASP HB3 H -8.628 -13.654 -10.274 1.00 . A A . 8 ASP HB3 1 1
3 5242 1 1 8 ASP N N -5.664 -12.461 -9.284 1.00 . A A . 8 ASP N 1 1
3 5243 1 1 8 ASP O O -5.959 -13.441 -11.908 1.00 . A A . 8 ASP O 1 1
3 5244 1 1 8 ASP OD1 O -7.992 -12.736 -7.264 1.00 . A A . 8 ASP OD1 1 1
3 5245 1 1 8 ASP OD2 O -9.922 -13.192 -8.185 1.00 . A A . 8 ASP OD2 1 1
3 5246 1 1 9 PRO C C -6.944 -15.793 -13.395 1.00 . A A . 9 PRO C 1 1
3 5247 1 1 9 PRO CA C -5.976 -16.202 -12.291 1.00 . A A . 9 PRO CA 1 1
3 5248 1 1 9 PRO CB C -6.157 -17.682 -11.931 1.00 . A A . 9 PRO CB 1 1
3 5249 1 1 9 PRO CD C -6.560 -16.420 -9.939 1.00 . A A . 9 PRO CD 1 1
3 5250 1 1 9 PRO CG C -6.931 -17.686 -10.655 1.00 . A A . 9 PRO CG 1 1
3 5251 1 1 9 PRO HA H -4.961 -16.027 -12.620 1.00 . A A . 9 PRO HA 1 1
3 5252 1 1 9 PRO HB2 H -6.698 -18.181 -12.721 1.00 . A A . 9 PRO HB2 1 1
3 5253 1 1 9 PRO HB3 H -5.189 -18.144 -11.805 1.00 . A A . 9 PRO HB3 1 1
3 5254 1 1 9 PRO HD2 H -7.389 -16.063 -9.347 1.00 . A A . 9 PRO HD2 1 1
3 5255 1 1 9 PRO HD3 H -5.688 -16.574 -9.320 1.00 . A A . 9 PRO HD3 1 1
3 5256 1 1 9 PRO HG2 H -7.990 -17.699 -10.868 1.00 . A A . 9 PRO HG2 1 1
3 5257 1 1 9 PRO HG3 H -6.656 -18.547 -10.063 1.00 . A A . 9 PRO HG3 1 1
3 5258 1 1 9 PRO N N -6.264 -15.493 -11.040 1.00 . A A . 9 PRO N 1 1
3 5259 1 1 9 PRO O O -6.612 -15.842 -14.581 1.00 . A A . 9 PRO O 1 1
3 5260 1 1 10 ASP C C -8.668 -13.737 -14.741 1.00 . A A . 10 ASP C 1 1
3 5261 1 1 10 ASP CA C -9.171 -14.891 -13.880 1.00 . A A . 10 ASP CA 1 1
3 5262 1 1 10 ASP CB C -10.389 -14.423 -13.080 1.00 . A A . 10 ASP CB 1 1
3 5263 1 1 10 ASP CG C -10.896 -15.467 -12.105 1.00 . A A . 10 ASP CG 1 1
3 5264 1 1 10 ASP H H -8.315 -15.372 -12.011 1.00 . A A . 10 ASP H 1 1
3 5265 1 1 10 ASP HA H -9.460 -15.712 -14.519 1.00 . A A . 10 ASP HA 1 1
3 5266 1 1 10 ASP HB2 H -10.124 -13.539 -12.523 1.00 . A A . 10 ASP HB2 1 1
3 5267 1 1 10 ASP HB3 H -11.187 -14.182 -13.768 1.00 . A A . 10 ASP HB3 1 1
3 5268 1 1 10 ASP N N -8.128 -15.362 -12.976 1.00 . A A . 10 ASP N 1 1
3 5269 1 1 10 ASP O O -9.066 -13.595 -15.898 1.00 . A A . 10 ASP O 1 1
3 5270 1 1 10 ASP OD1 O -10.190 -15.756 -11.117 1.00 . A A . 10 ASP OD1 1 1
3 5271 1 1 10 ASP OD2 O -12.007 -15.999 -12.316 1.00 . A A . 10 ASP OD2 1 1
3 5272 1 1 11 VAL C C -6.437 -12.281 -16.107 1.00 . A A . 11 VAL C 1 1
3 5273 1 1 11 VAL CA C -7.211 -11.786 -14.886 1.00 . A A . 11 VAL CA 1 1
3 5274 1 1 11 VAL CB C -6.284 -10.955 -13.970 1.00 . A A . 11 VAL CB 1 1
3 5275 1 1 11 VAL CG1 C -5.693 -9.772 -14.718 1.00 . A A . 11 VAL CG1 1 1
3 5276 1 1 11 VAL CG2 C -7.040 -10.477 -12.739 1.00 . A A . 11 VAL CG2 1 1
3 5277 1 1 11 VAL H H -7.529 -13.073 -13.233 1.00 . A A . 11 VAL H 1 1
3 5278 1 1 11 VAL HA H -8.013 -11.147 -15.221 1.00 . A A . 11 VAL HA 1 1
3 5279 1 1 11 VAL HB H -5.471 -11.587 -13.642 1.00 . A A . 11 VAL HB 1 1
3 5280 1 1 11 VAL HG11 H -5.088 -10.130 -15.537 1.00 . A A . 11 VAL HG11 1 1
3 5281 1 1 11 VAL HG12 H -5.081 -9.190 -14.045 1.00 . A A . 11 VAL HG12 1 1
3 5282 1 1 11 VAL HG13 H -6.492 -9.154 -15.102 1.00 . A A . 11 VAL HG13 1 1
3 5283 1 1 11 VAL HG21 H -7.390 -11.331 -12.178 1.00 . A A . 11 VAL HG21 1 1
3 5284 1 1 11 VAL HG22 H -7.883 -9.876 -13.045 1.00 . A A . 11 VAL HG22 1 1
3 5285 1 1 11 VAL HG23 H -6.382 -9.885 -12.121 1.00 . A A . 11 VAL HG23 1 1
3 5286 1 1 11 VAL N N -7.793 -12.914 -14.167 1.00 . A A . 11 VAL N 1 1
3 5287 1 1 11 VAL O O -6.620 -11.780 -17.214 1.00 . A A . 11 VAL O 1 1
3 5288 1 1 12 GLN C C -5.745 -14.546 -18.017 1.00 . A A . 12 GLN C 1 1
3 5289 1 1 12 GLN CA C -4.834 -13.892 -16.982 1.00 . A A . 12 GLN CA 1 1
3 5290 1 1 12 GLN CB C -3.853 -14.922 -16.427 1.00 . A A . 12 GLN CB 1 1
3 5291 1 1 12 GLN CD C -1.914 -15.374 -14.883 1.00 . A A . 12 GLN CD 1 1
3 5292 1 1 12 GLN CG C -2.738 -14.319 -15.592 1.00 . A A . 12 GLN CG 1 1
3 5293 1 1 12 GLN H H -5.534 -13.671 -14.999 1.00 . A A . 12 GLN H 1 1
3 5294 1 1 12 GLN HA H -4.277 -13.100 -17.462 1.00 . A A . 12 GLN HA 1 1
3 5295 1 1 12 GLN HB2 H -4.397 -15.621 -15.808 1.00 . A A . 12 GLN HB2 1 1
3 5296 1 1 12 GLN HB3 H -3.407 -15.458 -17.251 1.00 . A A . 12 GLN HB3 1 1
3 5297 1 1 12 GLN HE21 H -3.093 -15.264 -13.290 1.00 . A A . 12 GLN HE21 1 1
3 5298 1 1 12 GLN HE22 H -1.788 -16.392 -13.183 1.00 . A A . 12 GLN HE22 1 1
3 5299 1 1 12 GLN HG2 H -2.086 -13.751 -16.240 1.00 . A A . 12 GLN HG2 1 1
3 5300 1 1 12 GLN HG3 H -3.171 -13.662 -14.853 1.00 . A A . 12 GLN HG3 1 1
3 5301 1 1 12 GLN N N -5.614 -13.301 -15.901 1.00 . A A . 12 GLN N 1 1
3 5302 1 1 12 GLN NE2 N -2.305 -15.710 -13.663 1.00 . A A . 12 GLN NE2 1 1
3 5303 1 1 12 GLN O O -5.512 -14.431 -19.220 1.00 . A A . 12 GLN O 1 1
3 5304 1 1 12 GLN OE1 O -0.936 -15.888 -15.425 1.00 . A A . 12 GLN OE1 1 1
3 5305 1 1 13 THR C C -8.425 -14.793 -19.320 1.00 . A A . 13 THR C 1 1
3 5306 1 1 13 THR CA C -7.761 -15.846 -18.431 1.00 . A A . 13 THR CA 1 1
3 5307 1 1 13 THR CB C -8.842 -16.583 -17.617 1.00 . A A . 13 THR CB 1 1
3 5308 1 1 13 THR CG2 C -9.691 -17.472 -18.517 1.00 . A A . 13 THR CG2 1 1
3 5309 1 1 13 THR H H -6.898 -15.320 -16.572 1.00 . A A . 13 THR H 1 1
3 5310 1 1 13 THR HA H -7.247 -16.564 -19.052 1.00 . A A . 13 THR HA 1 1
3 5311 1 1 13 THR HB H -9.483 -15.851 -17.149 1.00 . A A . 13 THR HB 1 1
3 5312 1 1 13 THR HG1 H -8.040 -18.267 -16.950 1.00 . A A . 13 THR HG1 1 1
3 5313 1 1 13 THR HG21 H -9.061 -18.212 -18.991 1.00 . A A . 13 THR HG21 1 1
3 5314 1 1 13 THR HG22 H -10.166 -16.866 -19.274 1.00 . A A . 13 THR HG22 1 1
3 5315 1 1 13 THR HG23 H -10.447 -17.969 -17.927 1.00 . A A . 13 THR HG23 1 1
3 5316 1 1 13 THR N N -6.786 -15.224 -17.545 1.00 . A A . 13 THR N 1 1
3 5317 1 1 13 THR O O -8.647 -15.011 -20.513 1.00 . A A . 13 THR O 1 1
3 5318 1 1 13 THR OG1 O -8.221 -17.382 -16.601 1.00 . A A . 13 THR OG1 1 1
3 5319 1 1 14 SER C C -8.370 -11.835 -20.366 1.00 . A A . 14 SER C 1 1
3 5320 1 1 14 SER CA C -9.350 -12.548 -19.433 1.00 . A A . 14 SER CA 1 1
3 5321 1 1 14 SER CB C -9.942 -11.564 -18.428 1.00 . A A . 14 SER CB 1 1
3 5322 1 1 14 SER H H -8.470 -13.523 -17.782 1.00 . A A . 14 SER H 1 1
3 5323 1 1 14 SER HA H -10.151 -12.966 -20.025 1.00 . A A . 14 SER HA 1 1
3 5324 1 1 14 SER HB2 H -9.144 -11.103 -17.865 1.00 . A A . 14 SER HB2 1 1
3 5325 1 1 14 SER HB3 H -10.497 -10.803 -18.955 1.00 . A A . 14 SER HB3 1 1
3 5326 1 1 14 SER HG H -10.299 -12.802 -16.947 1.00 . A A . 14 SER HG 1 1
3 5327 1 1 14 SER N N -8.704 -13.641 -18.728 1.00 . A A . 14 SER N 1 1
3 5328 1 1 14 SER O O -8.777 -11.126 -21.282 1.00 . A A . 14 SER O 1 1
3 5329 1 1 14 SER OG O -10.814 -12.225 -17.525 1.00 . A A . 14 SER OG 1 1
3 5330 1 1 15 PHE C C -5.835 -12.286 -22.230 1.00 . A A . 15 PHE C 1 1
3 5331 1 1 15 PHE CA C -6.059 -11.437 -20.988 1.00 . A A . 15 PHE CA 1 1
3 5332 1 1 15 PHE CB C -4.741 -11.274 -20.235 1.00 . A A . 15 PHE CB 1 1
3 5333 1 1 15 PHE CD1 C -4.482 -8.792 -20.364 1.00 . A A . 15 PHE CD1 1 1
3 5334 1 1 15 PHE CD2 C -4.530 -9.811 -18.211 1.00 . A A . 15 PHE CD2 1 1
3 5335 1 1 15 PHE CE1 C -4.328 -7.554 -19.778 1.00 . A A . 15 PHE CE1 1 1
3 5336 1 1 15 PHE CE2 C -4.375 -8.574 -17.619 1.00 . A A . 15 PHE CE2 1 1
3 5337 1 1 15 PHE CG C -4.585 -9.933 -19.587 1.00 . A A . 15 PHE CG 1 1
3 5338 1 1 15 PHE CZ C -4.273 -7.445 -18.404 1.00 . A A . 15 PHE CZ 1 1
3 5339 1 1 15 PHE H H -6.808 -12.548 -19.347 1.00 . A A . 15 PHE H 1 1
3 5340 1 1 15 PHE HA H -6.406 -10.462 -21.295 1.00 . A A . 15 PHE HA 1 1
3 5341 1 1 15 PHE HB2 H -4.681 -12.024 -19.460 1.00 . A A . 15 PHE HB2 1 1
3 5342 1 1 15 PHE HB3 H -3.920 -11.409 -20.923 1.00 . A A . 15 PHE HB3 1 1
3 5343 1 1 15 PHE HD1 H -4.524 -8.878 -21.440 1.00 . A A . 15 PHE HD1 1 1
3 5344 1 1 15 PHE HD2 H -4.609 -10.697 -17.598 1.00 . A A . 15 PHE HD2 1 1
3 5345 1 1 15 PHE HE1 H -4.250 -6.671 -20.394 1.00 . A A . 15 PHE HE1 1 1
3 5346 1 1 15 PHE HE2 H -4.334 -8.492 -16.543 1.00 . A A . 15 PHE HE2 1 1
3 5347 1 1 15 PHE HZ H -4.152 -6.476 -17.942 1.00 . A A . 15 PHE HZ 1 1
3 5348 1 1 15 PHE N N -7.080 -12.017 -20.127 1.00 . A A . 15 PHE N 1 1
3 5349 1 1 15 PHE O O -5.732 -11.767 -23.342 1.00 . A A . 15 PHE O 1 1
3 5350 1 1 16 GLN C C -6.584 -14.579 -24.167 1.00 . A A . 16 GLN C 1 1
3 5351 1 1 16 GLN CA C -5.450 -14.487 -23.150 1.00 . A A . 16 GLN CA 1 1
3 5352 1 1 16 GLN CB C -5.086 -15.877 -22.629 1.00 . A A . 16 GLN CB 1 1
3 5353 1 1 16 GLN CD C -2.717 -15.058 -22.245 1.00 . A A . 16 GLN CD 1 1
3 5354 1 1 16 GLN CG C -3.876 -15.880 -21.705 1.00 . A A . 16 GLN CG 1 1
3 5355 1 1 16 GLN H H -5.953 -13.966 -21.157 1.00 . A A . 16 GLN H 1 1
3 5356 1 1 16 GLN HA H -4.585 -14.074 -23.649 1.00 . A A . 16 GLN HA 1 1
3 5357 1 1 16 GLN HB2 H -5.929 -16.278 -22.086 1.00 . A A . 16 GLN HB2 1 1
3 5358 1 1 16 GLN HB3 H -4.872 -16.520 -23.469 1.00 . A A . 16 GLN HB3 1 1
3 5359 1 1 16 GLN HE21 H -2.043 -16.618 -23.282 1.00 . A A . 16 GLN HE21 1 1
3 5360 1 1 16 GLN HE22 H -1.107 -15.162 -23.405 1.00 . A A . 16 GLN HE22 1 1
3 5361 1 1 16 GLN HG2 H -4.170 -15.474 -20.749 1.00 . A A . 16 GLN HG2 1 1
3 5362 1 1 16 GLN HG3 H -3.544 -16.900 -21.573 1.00 . A A . 16 GLN HG3 1 1
3 5363 1 1 16 GLN N N -5.780 -13.593 -22.051 1.00 . A A . 16 GLN N 1 1
3 5364 1 1 16 GLN NE2 N -1.875 -15.671 -23.060 1.00 . A A . 16 GLN NE2 1 1
3 5365 1 1 16 GLN O O -6.383 -15.048 -25.286 1.00 . A A . 16 GLN O 1 1
3 5366 1 1 16 GLN OE1 O -2.595 -13.870 -21.950 1.00 . A A . 16 GLN OE1 1 1
3 5367 1 1 17 LYS C C -8.739 -13.124 -25.836 1.00 . A A . 17 LYS C 1 1
3 5368 1 1 17 LYS CA C -8.905 -14.143 -24.709 1.00 . A A . 17 LYS CA 1 1
3 5369 1 1 17 LYS CB C -10.222 -13.879 -23.979 1.00 . A A . 17 LYS CB 1 1
3 5370 1 1 17 LYS CD C -11.757 -12.066 -23.150 1.00 . A A . 17 LYS CD 1 1
3 5371 1 1 17 LYS CE C -12.490 -11.894 -24.473 1.00 . A A . 17 LYS CE 1 1
3 5372 1 1 17 LYS CG C -10.314 -12.493 -23.370 1.00 . A A . 17 LYS CG 1 1
3 5373 1 1 17 LYS H H -7.881 -13.746 -22.892 1.00 . A A . 17 LYS H 1 1
3 5374 1 1 17 LYS HA H -8.942 -15.130 -25.145 1.00 . A A . 17 LYS HA 1 1
3 5375 1 1 17 LYS HB2 H -11.036 -13.993 -24.680 1.00 . A A . 17 LYS HB2 1 1
3 5376 1 1 17 LYS HB3 H -10.335 -14.605 -23.188 1.00 . A A . 17 LYS HB3 1 1
3 5377 1 1 17 LYS HD2 H -12.261 -12.822 -22.566 1.00 . A A . 17 LYS HD2 1 1
3 5378 1 1 17 LYS HD3 H -11.770 -11.127 -22.615 1.00 . A A . 17 LYS HD3 1 1
3 5379 1 1 17 LYS HE2 H -12.558 -12.855 -24.961 1.00 . A A . 17 LYS HE2 1 1
3 5380 1 1 17 LYS HE3 H -13.484 -11.519 -24.276 1.00 . A A . 17 LYS HE3 1 1
3 5381 1 1 17 LYS HG2 H -9.801 -12.493 -22.419 1.00 . A A . 17 LYS HG2 1 1
3 5382 1 1 17 LYS HG3 H -9.837 -11.788 -24.035 1.00 . A A . 17 LYS HG3 1 1
3 5383 1 1 17 LYS HZ1 H -12.327 -10.817 -26.263 1.00 . A A . 17 LYS HZ1 1 1
3 5384 1 1 17 LYS HZ2 H -10.843 -11.304 -25.617 1.00 . A A . 17 LYS HZ2 1 1
3 5385 1 1 17 LYS HZ3 H -11.682 -10.012 -24.919 1.00 . A A . 17 LYS HZ3 1 1
3 5386 1 1 17 LYS N N -7.768 -14.110 -23.796 1.00 . A A . 17 LYS N 1 1
3 5387 1 1 17 LYS NZ N -11.785 -10.943 -25.379 1.00 . A A . 17 LYS NZ 1 1
3 5388 1 1 17 LYS O O -9.421 -13.205 -26.859 1.00 . A A . 17 LYS O 1 1
3 5389 1 1 18 LEU C C -6.121 -11.129 -27.059 1.00 . A A . 18 LEU C 1 1
3 5390 1 1 18 LEU CA C -7.604 -11.174 -26.698 1.00 . A A . 18 LEU CA 1 1
3 5391 1 1 18 LEU CB C -8.126 -9.774 -26.326 1.00 . A A . 18 LEU CB 1 1
3 5392 1 1 18 LEU CD1 C -7.610 -7.493 -25.433 1.00 . A A . 18 LEU CD1 1 1
3 5393 1 1 18 LEU CD2 C -7.606 -9.437 -23.890 1.00 . A A . 18 LEU CD2 1 1
3 5394 1 1 18 LEU CG C -7.309 -8.977 -25.306 1.00 . A A . 18 LEU CG 1 1
3 5395 1 1 18 LEU H H -7.379 -12.081 -24.793 1.00 . A A . 18 LEU H 1 1
3 5396 1 1 18 LEU HA H -8.144 -11.512 -27.571 1.00 . A A . 18 LEU HA 1 1
3 5397 1 1 18 LEU HB2 H -8.184 -9.190 -27.232 1.00 . A A . 18 LEU HB2 1 1
3 5398 1 1 18 LEU HB3 H -9.127 -9.888 -25.935 1.00 . A A . 18 LEU HB3 1 1
3 5399 1 1 18 LEU HD11 H -8.665 -7.325 -25.275 1.00 . A A . 18 LEU HD11 1 1
3 5400 1 1 18 LEU HD12 H -7.335 -7.153 -26.421 1.00 . A A . 18 LEU HD12 1 1
3 5401 1 1 18 LEU HD13 H -7.043 -6.946 -24.694 1.00 . A A . 18 LEU HD13 1 1
3 5402 1 1 18 LEU HD21 H -8.654 -9.294 -23.679 1.00 . A A . 18 LEU HD21 1 1
3 5403 1 1 18 LEU HD22 H -7.016 -8.859 -23.193 1.00 . A A . 18 LEU HD22 1 1
3 5404 1 1 18 LEU HD23 H -7.357 -10.484 -23.791 1.00 . A A . 18 LEU HD23 1 1
3 5405 1 1 18 LEU HG H -6.260 -9.127 -25.502 1.00 . A A . 18 LEU HG 1 1
3 5406 1 1 18 LEU N N -7.859 -12.146 -25.646 1.00 . A A . 18 LEU N 1 1
3 5407 1 1 18 LEU O O -5.778 -10.949 -28.224 1.00 . A A . 18 LEU O 1 1
3 5408 1 1 19 SER C C -3.437 -12.411 -27.331 1.00 . A A . 19 SER C 1 1
3 5409 1 1 19 SER CA C -3.805 -11.336 -26.310 1.00 . A A . 19 SER CA 1 1
3 5410 1 1 19 SER CB C -3.051 -11.571 -24.994 1.00 . A A . 19 SER CB 1 1
3 5411 1 1 19 SER H H -5.580 -11.473 -25.158 1.00 . A A . 19 SER H 1 1
3 5412 1 1 19 SER HA H -3.531 -10.370 -26.706 1.00 . A A . 19 SER HA 1 1
3 5413 1 1 19 SER HB2 H -3.292 -10.780 -24.298 1.00 . A A . 19 SER HB2 1 1
3 5414 1 1 19 SER HB3 H -3.353 -12.520 -24.576 1.00 . A A . 19 SER HB3 1 1
3 5415 1 1 19 SER HG H -1.212 -11.839 -24.372 1.00 . A A . 19 SER HG 1 1
3 5416 1 1 19 SER N N -5.249 -11.332 -26.071 1.00 . A A . 19 SER N 1 1
3 5417 1 1 19 SER O O -2.803 -12.129 -28.348 1.00 . A A . 19 SER O 1 1
3 5418 1 1 19 SER OG O -1.646 -11.587 -25.193 1.00 . A A . 19 SER OG 1 1
3 5419 1 1 20 GLU C C -5.012 -15.160 -28.562 1.00 . A A . 20 GLU C 1 1
3 5420 1 1 20 GLU CA C -3.664 -14.745 -27.984 1.00 . A A . 20 GLU CA 1 1
3 5421 1 1 20 GLU CB C -3.006 -15.931 -27.270 1.00 . A A . 20 GLU CB 1 1
3 5422 1 1 20 GLU CD C -3.327 -17.718 -25.505 1.00 . A A . 20 GLU CD 1 1
3 5423 1 1 20 GLU CG C -3.734 -16.349 -26.003 1.00 . A A . 20 GLU CG 1 1
3 5424 1 1 20 GLU H H -4.307 -13.810 -26.206 1.00 . A A . 20 GLU H 1 1
3 5425 1 1 20 GLU HA H -3.023 -14.407 -28.785 1.00 . A A . 20 GLU HA 1 1
3 5426 1 1 20 GLU HB2 H -2.982 -16.775 -27.942 1.00 . A A . 20 GLU HB2 1 1
3 5427 1 1 20 GLU HB3 H -1.994 -15.660 -27.005 1.00 . A A . 20 GLU HB3 1 1
3 5428 1 1 20 GLU HG2 H -3.523 -15.627 -25.230 1.00 . A A . 20 GLU HG2 1 1
3 5429 1 1 20 GLU HG3 H -4.797 -16.358 -26.203 1.00 . A A . 20 GLU HG3 1 1
3 5430 1 1 20 GLU N N -3.856 -13.639 -27.057 1.00 . A A . 20 GLU N 1 1
3 5431 1 1 20 GLU O O -5.206 -16.308 -28.966 1.00 . A A . 20 GLU O 1 1
3 5432 1 1 20 GLU OE1 O -3.949 -18.713 -25.931 1.00 . A A . 20 GLU OE1 1 1
3 5433 1 1 20 GLU OE2 O -2.398 -17.808 -24.681 1.00 . A A . 20 GLU OE2 1 1
3 5434 1 1 21 GLY C C -7.770 -13.615 -30.155 1.00 . A A . 21 GLY C 1 1
3 5435 1 1 21 GLY CA C -7.290 -14.506 -29.029 1.00 . A A . 21 GLY CA 1 1
3 5436 1 1 21 GLY H H -5.691 -13.288 -28.368 1.00 . A A . 21 GLY H 1 1
3 5437 1 1 21 GLY HA2 H -7.330 -15.533 -29.359 1.00 . A A . 21 GLY HA2 1 1
3 5438 1 1 21 GLY HA3 H -7.952 -14.386 -28.185 1.00 . A A . 21 GLY HA3 1 1
3 5439 1 1 21 GLY N N -5.937 -14.206 -28.607 1.00 . A A . 21 GLY N 1 1
3 5440 1 1 21 GLY O O -7.128 -13.527 -31.202 1.00 . A A . 21 GLY O 1 1
3 5441 1 1 22 ARG C C -9.181 -10.643 -30.826 1.00 . A A . 22 ARG C 1 1
3 5442 1 1 22 ARG CA C -9.511 -12.128 -30.990 1.00 . A A . 22 ARG CA 1 1
3 5443 1 1 22 ARG CB C -11.031 -12.340 -31.038 1.00 . A A . 22 ARG CB 1 1
3 5444 1 1 22 ARG CD C -11.515 -14.769 -30.517 1.00 . A A . 22 ARG CD 1 1
3 5445 1 1 22 ARG CG C -11.440 -13.698 -31.595 1.00 . A A . 22 ARG CG 1 1
3 5446 1 1 22 ARG CZ C -13.098 -15.433 -28.731 1.00 . A A . 22 ARG CZ 1 1
3 5447 1 1 22 ARG H H -9.331 -13.001 -29.061 1.00 . A A . 22 ARG H 1 1
3 5448 1 1 22 ARG HA H -9.093 -12.459 -31.930 1.00 . A A . 22 ARG HA 1 1
3 5449 1 1 22 ARG HB2 H -11.428 -12.251 -30.037 1.00 . A A . 22 ARG HB2 1 1
3 5450 1 1 22 ARG HB3 H -11.470 -11.574 -31.658 1.00 . A A . 22 ARG HB3 1 1
3 5451 1 1 22 ARG HD2 H -11.312 -15.730 -30.967 1.00 . A A . 22 ARG HD2 1 1
3 5452 1 1 22 ARG HD3 H -10.768 -14.559 -29.765 1.00 . A A . 22 ARG HD3 1 1
3 5453 1 1 22 ARG HE H -13.575 -14.371 -30.361 1.00 . A A . 22 ARG HE 1 1
3 5454 1 1 22 ARG HG2 H -12.409 -13.605 -32.059 1.00 . A A . 22 ARG HG2 1 1
3 5455 1 1 22 ARG HG3 H -10.715 -13.999 -32.337 1.00 . A A . 22 ARG HG3 1 1
3 5456 1 1 22 ARG HH11 H -11.184 -16.033 -28.399 1.00 . A A . 22 ARG HH11 1 1
3 5457 1 1 22 ARG HH12 H -12.342 -16.513 -27.193 1.00 . A A . 22 ARG HH12 1 1
3 5458 1 1 22 ARG HH21 H -15.089 -15.023 -28.772 1.00 . A A . 22 ARG HH21 1 1
3 5459 1 1 22 ARG HH22 H -14.540 -15.938 -27.394 1.00 . A A . 22 ARG HH22 1 1
3 5460 1 1 22 ARG N N -8.899 -12.944 -29.941 1.00 . A A . 22 ARG N 1 1
3 5461 1 1 22 ARG NE N -12.834 -14.810 -29.880 1.00 . A A . 22 ARG NE 1 1
3 5462 1 1 22 ARG NH1 N -12.132 -16.037 -28.051 1.00 . A A . 22 ARG NH1 1 1
3 5463 1 1 22 ARG NH2 N -14.340 -15.463 -28.261 1.00 . A A . 22 ARG NH2 1 1
3 5464 1 1 22 ARG O O -9.827 -9.790 -31.429 1.00 . A A . 22 ARG O 1 1
3 5465 1 1 23 LYS C C -8.656 -7.936 -29.528 1.00 . A A . 23 LYS C 1 1
3 5466 1 1 23 LYS CA C -7.607 -9.011 -29.846 1.00 . A A . 23 LYS CA 1 1
3 5467 1 1 23 LYS CB C -6.808 -8.617 -31.087 1.00 . A A . 23 LYS CB 1 1
3 5468 1 1 23 LYS CD C -4.911 -9.154 -32.645 1.00 . A A . 23 LYS CD 1 1
3 5469 1 1 23 LYS CE C -4.463 -7.702 -32.723 1.00 . A A . 23 LYS CE 1 1
3 5470 1 1 23 LYS CG C -5.575 -9.475 -31.317 1.00 . A A . 23 LYS CG 1 1
3 5471 1 1 23 LYS H H -7.770 -11.092 -29.498 1.00 . A A . 23 LYS H 1 1
3 5472 1 1 23 LYS HA H -6.923 -9.058 -29.012 1.00 . A A . 23 LYS HA 1 1
3 5473 1 1 23 LYS HB2 H -7.447 -8.704 -31.953 1.00 . A A . 23 LYS HB2 1 1
3 5474 1 1 23 LYS HB3 H -6.492 -7.590 -30.985 1.00 . A A . 23 LYS HB3 1 1
3 5475 1 1 23 LYS HD2 H -4.047 -9.792 -32.767 1.00 . A A . 23 LYS HD2 1 1
3 5476 1 1 23 LYS HD3 H -5.614 -9.347 -33.442 1.00 . A A . 23 LYS HD3 1 1
3 5477 1 1 23 LYS HE2 H -4.100 -7.505 -33.721 1.00 . A A . 23 LYS HE2 1 1
3 5478 1 1 23 LYS HE3 H -5.312 -7.066 -32.521 1.00 . A A . 23 LYS HE3 1 1
3 5479 1 1 23 LYS HG2 H -4.869 -9.294 -30.520 1.00 . A A . 23 LYS HG2 1 1
3 5480 1 1 23 LYS HG3 H -5.865 -10.516 -31.313 1.00 . A A . 23 LYS HG3 1 1
3 5481 1 1 23 LYS HZ1 H -3.792 -7.170 -30.808 1.00 . A A . 23 LYS HZ1 1 1
3 5482 1 1 23 LYS HZ2 H -2.838 -6.563 -32.077 1.00 . A A . 23 LYS HZ2 1 1
3 5483 1 1 23 LYS HZ3 H -2.738 -8.201 -31.655 1.00 . A A . 23 LYS HZ3 1 1
3 5484 1 1 23 LYS N N -8.169 -10.361 -30.009 1.00 . A A . 23 LYS N 1 1
3 5485 1 1 23 LYS NZ N -3.385 -7.388 -31.748 1.00 . A A . 23 LYS NZ 1 1
3 5486 1 1 23 LYS O O -9.033 -7.753 -28.372 1.00 . A A . 23 LYS O 1 1
3 5487 1 1 24 GLU C C -11.384 -6.444 -29.883 1.00 . A A . 24 GLU C 1 1
3 5488 1 1 24 GLU CA C -9.986 -6.069 -30.372 1.00 . A A . 24 GLU CA 1 1
3 5489 1 1 24 GLU CB C -10.093 -5.274 -31.676 1.00 . A A . 24 GLU CB 1 1
3 5490 1 1 24 GLU CD C -8.500 -5.994 -33.497 1.00 . A A . 24 GLU CD 1 1
3 5491 1 1 24 GLU CG C -8.754 -5.032 -32.354 1.00 . A A . 24 GLU CG 1 1
3 5492 1 1 24 GLU H H -8.908 -7.528 -31.475 1.00 . A A . 24 GLU H 1 1
3 5493 1 1 24 GLU HA H -9.520 -5.443 -29.626 1.00 . A A . 24 GLU HA 1 1
3 5494 1 1 24 GLU HB2 H -10.725 -5.816 -32.363 1.00 . A A . 24 GLU HB2 1 1
3 5495 1 1 24 GLU HB3 H -10.544 -4.316 -31.464 1.00 . A A . 24 GLU HB3 1 1
3 5496 1 1 24 GLU HG2 H -8.734 -4.024 -32.738 1.00 . A A . 24 GLU HG2 1 1
3 5497 1 1 24 GLU HG3 H -7.968 -5.152 -31.621 1.00 . A A . 24 GLU HG3 1 1
3 5498 1 1 24 GLU N N -9.135 -7.244 -30.558 1.00 . A A . 24 GLU N 1 1
3 5499 1 1 24 GLU O O -12.192 -5.574 -29.544 1.00 . A A . 24 GLU O 1 1
3 5500 1 1 24 GLU OE1 O -8.497 -7.222 -33.265 1.00 . A A . 24 GLU OE1 1 1
3 5501 1 1 24 GLU OE2 O -8.304 -5.530 -34.639 1.00 . A A . 24 GLU OE2 1 1
3 5502 1 1 25 TYR C C -12.992 -8.442 -27.900 1.00 . A A . 25 TYR C 1 1
3 5503 1 1 25 TYR CA C -12.984 -8.171 -29.391 1.00 . A A . 25 TYR CA 1 1
3 5504 1 1 25 TYR CB C -13.448 -9.395 -30.175 1.00 . A A . 25 TYR CB 1 1
3 5505 1 1 25 TYR CD1 C -15.607 -8.858 -31.359 1.00 . A A . 25 TYR CD1 1 1
3 5506 1 1 25 TYR CD2 C -13.597 -8.855 -32.641 1.00 . A A . 25 TYR CD2 1 1
3 5507 1 1 25 TYR CE1 C -16.331 -8.516 -32.484 1.00 . A A . 25 TYR CE1 1 1
3 5508 1 1 25 TYR CE2 C -14.317 -8.513 -33.772 1.00 . A A . 25 TYR CE2 1 1
3 5509 1 1 25 TYR CG C -14.230 -9.034 -31.418 1.00 . A A . 25 TYR CG 1 1
3 5510 1 1 25 TYR CZ C -15.683 -8.345 -33.688 1.00 . A A . 25 TYR CZ 1 1
3 5511 1 1 25 TYR H H -10.980 -8.393 -30.050 1.00 . A A . 25 TYR H 1 1
3 5512 1 1 25 TYR HA H -13.671 -7.360 -29.587 1.00 . A A . 25 TYR HA 1 1
3 5513 1 1 25 TYR HB2 H -12.587 -9.971 -30.478 1.00 . A A . 25 TYR HB2 1 1
3 5514 1 1 25 TYR HB3 H -14.081 -10.003 -29.546 1.00 . A A . 25 TYR HB3 1 1
3 5515 1 1 25 TYR HD1 H -16.113 -8.994 -30.415 1.00 . A A . 25 TYR HD1 1 1
3 5516 1 1 25 TYR HD2 H -12.528 -8.990 -32.704 1.00 . A A . 25 TYR HD2 1 1
3 5517 1 1 25 TYR HE1 H -17.400 -8.384 -32.416 1.00 . A A . 25 TYR HE1 1 1
3 5518 1 1 25 TYR HE2 H -13.808 -8.380 -34.714 1.00 . A A . 25 TYR HE2 1 1
3 5519 1 1 25 TYR HH H -17.043 -7.311 -34.584 1.00 . A A . 25 TYR HH 1 1
3 5520 1 1 25 TYR N N -11.673 -7.733 -29.827 1.00 . A A . 25 TYR N 1 1
3 5521 1 1 25 TYR O O -12.265 -9.303 -27.406 1.00 . A A . 25 TYR O 1 1
3 5522 1 1 25 TYR OH O -16.402 -8.004 -34.812 1.00 . A A . 25 TYR OH 1 1
3 5523 1 1 26 ARG C C -12.648 -7.319 -25.096 1.00 . A A . 26 ARG C 1 1
3 5524 1 1 26 ARG CA C -13.976 -7.696 -25.758 1.00 . A A . 26 ARG CA 1 1
3 5525 1 1 26 ARG CB C -14.490 -9.030 -25.213 1.00 . A A . 26 ARG CB 1 1
3 5526 1 1 26 ARG CD C -16.475 -10.518 -24.822 1.00 . A A . 26 ARG CD 1 1
3 5527 1 1 26 ARG CG C -15.945 -9.301 -25.561 1.00 . A A . 26 ARG CG 1 1
3 5528 1 1 26 ARG CZ C -18.811 -10.491 -24.036 1.00 . A A . 26 ARG CZ 1 1
3 5529 1 1 26 ARG H H -14.508 -7.179 -27.733 1.00 . A A . 26 ARG H 1 1
3 5530 1 1 26 ARG HA H -14.696 -6.931 -25.508 1.00 . A A . 26 ARG HA 1 1
3 5531 1 1 26 ARG HB2 H -13.888 -9.830 -25.620 1.00 . A A . 26 ARG HB2 1 1
3 5532 1 1 26 ARG HB3 H -14.394 -9.029 -24.137 1.00 . A A . 26 ARG HB3 1 1
3 5533 1 1 26 ARG HD2 H -15.970 -11.396 -25.195 1.00 . A A . 26 ARG HD2 1 1
3 5534 1 1 26 ARG HD3 H -16.264 -10.401 -23.769 1.00 . A A . 26 ARG HD3 1 1
3 5535 1 1 26 ARG HE H -18.230 -10.984 -25.890 1.00 . A A . 26 ARG HE 1 1
3 5536 1 1 26 ARG HG2 H -16.535 -8.439 -25.287 1.00 . A A . 26 ARG HG2 1 1
3 5537 1 1 26 ARG HG3 H -16.025 -9.471 -26.626 1.00 . A A . 26 ARG HG3 1 1
3 5538 1 1 26 ARG HH11 H -17.456 -9.831 -22.675 1.00 . A A . 26 ARG HH11 1 1
3 5539 1 1 26 ARG HH12 H -19.104 -9.881 -22.118 1.00 . A A . 26 ARG HH12 1 1
3 5540 1 1 26 ARG HH21 H -20.397 -11.048 -25.169 1.00 . A A . 26 ARG HH21 1 1
3 5541 1 1 26 ARG HH22 H -20.777 -10.562 -23.549 1.00 . A A . 26 ARG HH22 1 1
3 5542 1 1 26 ARG N N -13.879 -7.725 -27.220 1.00 . A A . 26 ARG N 1 1
3 5543 1 1 26 ARG NE N -17.915 -10.688 -25.003 1.00 . A A . 26 ARG NE 1 1
3 5544 1 1 26 ARG NH1 N -18.425 -10.031 -22.850 1.00 . A A . 26 ARG NH1 1 1
3 5545 1 1 26 ARG NH2 N -20.097 -10.719 -24.268 1.00 . A A . 26 ARG NH2 1 1
3 5546 1 1 26 ARG O O -11.668 -8.066 -25.155 1.00 . A A . 26 ARG O 1 1
3 5547 1 1 27 TYR C C -11.538 -6.110 -22.241 1.00 . A A . 27 TYR C 1 1
3 5548 1 1 27 TYR CA C -11.452 -5.722 -23.712 1.00 . A A . 27 TYR CA 1 1
3 5549 1 1 27 TYR CB C -11.299 -4.202 -23.847 1.00 . A A . 27 TYR CB 1 1
3 5550 1 1 27 TYR CD1 C -10.177 -4.079 -26.116 1.00 . A A . 27 TYR CD1 1 1
3 5551 1 1 27 TYR CD2 C -12.179 -2.826 -25.779 1.00 . A A . 27 TYR CD2 1 1
3 5552 1 1 27 TYR CE1 C -10.095 -3.603 -27.412 1.00 . A A . 27 TYR CE1 1 1
3 5553 1 1 27 TYR CE2 C -12.103 -2.349 -27.075 1.00 . A A . 27 TYR CE2 1 1
3 5554 1 1 27 TYR CG C -11.219 -3.700 -25.277 1.00 . A A . 27 TYR CG 1 1
3 5555 1 1 27 TYR CZ C -11.060 -2.740 -27.887 1.00 . A A . 27 TYR CZ 1 1
3 5556 1 1 27 TYR H H -13.469 -5.642 -24.353 1.00 . A A . 27 TYR H 1 1
3 5557 1 1 27 TYR HA H -10.596 -6.208 -24.155 1.00 . A A . 27 TYR HA 1 1
3 5558 1 1 27 TYR HB2 H -12.146 -3.721 -23.380 1.00 . A A . 27 TYR HB2 1 1
3 5559 1 1 27 TYR HB3 H -10.397 -3.894 -23.339 1.00 . A A . 27 TYR HB3 1 1
3 5560 1 1 27 TYR HD1 H -9.424 -4.756 -25.744 1.00 . A A . 27 TYR HD1 1 1
3 5561 1 1 27 TYR HD2 H -12.995 -2.521 -25.142 1.00 . A A . 27 TYR HD2 1 1
3 5562 1 1 27 TYR HE1 H -9.278 -3.908 -28.048 1.00 . A A . 27 TYR HE1 1 1
3 5563 1 1 27 TYR HE2 H -12.860 -1.673 -27.446 1.00 . A A . 27 TYR HE2 1 1
3 5564 1 1 27 TYR HH H -10.990 -1.291 -29.171 1.00 . A A . 27 TYR HH 1 1
3 5565 1 1 27 TYR N N -12.646 -6.186 -24.403 1.00 . A A . 27 TYR N 1 1
3 5566 1 1 27 TYR O O -12.527 -6.703 -21.814 1.00 . A A . 27 TYR O 1 1
3 5567 1 1 27 TYR OH O -10.979 -2.265 -29.175 1.00 . A A . 27 TYR OH 1 1
3 5568 1 1 28 ILE C C -10.390 -5.069 -19.103 1.00 . A A . 28 ILE C 1 1
3 5569 1 1 28 ILE CA C -10.453 -6.240 -20.086 1.00 . A A . 28 ILE CA 1 1
3 5570 1 1 28 ILE CB C -9.259 -7.205 -19.858 1.00 . A A . 28 ILE CB 1 1
3 5571 1 1 28 ILE CD1 C -10.384 -8.257 -17.827 1.00 . A A . 28 ILE CD1 1 1
3 5572 1 1 28 ILE CG1 C -9.141 -7.596 -18.381 1.00 . A A . 28 ILE CG1 1 1
3 5573 1 1 28 ILE CG2 C -7.959 -6.589 -20.354 1.00 . A A . 28 ILE CG2 1 1
3 5574 1 1 28 ILE H H -9.798 -5.219 -21.820 1.00 . A A . 28 ILE H 1 1
3 5575 1 1 28 ILE HA H -11.362 -6.792 -19.894 1.00 . A A . 28 ILE HA 1 1
3 5576 1 1 28 ILE HB H -9.440 -8.099 -20.438 1.00 . A A . 28 ILE HB 1 1
3 5577 1 1 28 ILE HD11 H -10.230 -8.498 -16.786 1.00 . A A . 28 ILE HD11 1 1
3 5578 1 1 28 ILE HD12 H -10.587 -9.162 -18.381 1.00 . A A . 28 ILE HD12 1 1
3 5579 1 1 28 ILE HD13 H -11.222 -7.582 -17.920 1.00 . A A . 28 ILE HD13 1 1
3 5580 1 1 28 ILE HG12 H -8.318 -8.285 -18.259 1.00 . A A . 28 ILE HG12 1 1
3 5581 1 1 28 ILE HG13 H -8.950 -6.708 -17.795 1.00 . A A . 28 ILE HG13 1 1
3 5582 1 1 28 ILE HG21 H -7.773 -5.668 -19.822 1.00 . A A . 28 ILE HG21 1 1
3 5583 1 1 28 ILE HG22 H -8.038 -6.384 -21.410 1.00 . A A . 28 ILE HG22 1 1
3 5584 1 1 28 ILE HG23 H -7.145 -7.277 -20.180 1.00 . A A . 28 ILE HG23 1 1
3 5585 1 1 28 ILE N N -10.515 -5.786 -21.467 1.00 . A A . 28 ILE N 1 1
3 5586 1 1 28 ILE O O -9.529 -4.191 -19.202 1.00 . A A . 28 ILE O 1 1
3 5587 1 1 29 ILE C C -11.180 -4.749 -15.762 1.00 . A A . 29 ILE C 1 1
3 5588 1 1 29 ILE CA C -11.390 -4.067 -17.111 1.00 . A A . 29 ILE CA 1 1
3 5589 1 1 29 ILE CB C -12.753 -3.335 -17.085 1.00 . A A . 29 ILE CB 1 1
3 5590 1 1 29 ILE CD1 C -12.159 -1.912 -19.129 1.00 . A A . 29 ILE CD1 1 1
3 5591 1 1 29 ILE CG1 C -13.153 -2.857 -18.489 1.00 . A A . 29 ILE CG1 1 1
3 5592 1 1 29 ILE CG2 C -12.707 -2.163 -16.111 1.00 . A A . 29 ILE CG2 1 1
3 5593 1 1 29 ILE H H -12.019 -5.771 -18.185 1.00 . A A . 29 ILE H 1 1
3 5594 1 1 29 ILE HA H -10.606 -3.343 -17.275 1.00 . A A . 29 ILE HA 1 1
3 5595 1 1 29 ILE HB H -13.498 -4.031 -16.728 1.00 . A A . 29 ILE HB 1 1
3 5596 1 1 29 ILE HD11 H -11.189 -2.385 -19.168 1.00 . A A . 29 ILE HD11 1 1
3 5597 1 1 29 ILE HD12 H -12.095 -1.008 -18.544 1.00 . A A . 29 ILE HD12 1 1
3 5598 1 1 29 ILE HD13 H -12.484 -1.673 -20.130 1.00 . A A . 29 ILE HD13 1 1
3 5599 1 1 29 ILE HG12 H -13.253 -3.715 -19.137 1.00 . A A . 29 ILE HG12 1 1
3 5600 1 1 29 ILE HG13 H -14.104 -2.347 -18.428 1.00 . A A . 29 ILE HG13 1 1
3 5601 1 1 29 ILE HG21 H -13.659 -1.655 -16.111 1.00 . A A . 29 ILE HG21 1 1
3 5602 1 1 29 ILE HG22 H -11.931 -1.475 -16.414 1.00 . A A . 29 ILE HG22 1 1
3 5603 1 1 29 ILE HG23 H -12.495 -2.530 -15.118 1.00 . A A . 29 ILE HG23 1 1
3 5604 1 1 29 ILE N N -11.333 -5.065 -18.168 1.00 . A A . 29 ILE N 1 1
3 5605 1 1 29 ILE O O -11.983 -5.597 -15.358 1.00 . A A . 29 ILE O 1 1
3 5606 1 1 30 PHE C C -9.424 -3.976 -12.742 1.00 . A A . 30 PHE C 1 1
3 5607 1 1 30 PHE CA C -9.785 -5.019 -13.796 1.00 . A A . 30 PHE CA 1 1
3 5608 1 1 30 PHE CB C -8.669 -6.064 -13.967 1.00 . A A . 30 PHE CB 1 1
3 5609 1 1 30 PHE CD1 C -7.605 -5.567 -16.187 1.00 . A A . 30 PHE CD1 1 1
3 5610 1 1 30 PHE CD2 C -6.293 -5.296 -14.221 1.00 . A A . 30 PHE CD2 1 1
3 5611 1 1 30 PHE CE1 C -6.532 -5.182 -16.963 1.00 . A A . 30 PHE CE1 1 1
3 5612 1 1 30 PHE CE2 C -5.214 -4.915 -14.993 1.00 . A A . 30 PHE CE2 1 1
3 5613 1 1 30 PHE CG C -7.500 -5.625 -14.807 1.00 . A A . 30 PHE CG 1 1
3 5614 1 1 30 PHE CZ C -5.334 -4.856 -16.365 1.00 . A A . 30 PHE CZ 1 1
3 5615 1 1 30 PHE H H -9.517 -3.688 -15.420 1.00 . A A . 30 PHE H 1 1
3 5616 1 1 30 PHE HA H -10.677 -5.529 -13.464 1.00 . A A . 30 PHE HA 1 1
3 5617 1 1 30 PHE HB2 H -8.286 -6.325 -12.993 1.00 . A A . 30 PHE HB2 1 1
3 5618 1 1 30 PHE HB3 H -9.090 -6.949 -14.425 1.00 . A A . 30 PHE HB3 1 1
3 5619 1 1 30 PHE HD1 H -8.542 -5.822 -16.658 1.00 . A A . 30 PHE HD1 1 1
3 5620 1 1 30 PHE HD2 H -6.199 -5.335 -13.148 1.00 . A A . 30 PHE HD2 1 1
3 5621 1 1 30 PHE HE1 H -6.631 -5.137 -18.038 1.00 . A A . 30 PHE HE1 1 1
3 5622 1 1 30 PHE HE2 H -4.277 -4.659 -14.521 1.00 . A A . 30 PHE HE2 1 1
3 5623 1 1 30 PHE HZ H -4.490 -4.559 -16.970 1.00 . A A . 30 PHE HZ 1 1
3 5624 1 1 30 PHE N N -10.107 -4.393 -15.071 1.00 . A A . 30 PHE N 1 1
3 5625 1 1 30 PHE O O -8.980 -2.875 -13.061 1.00 . A A . 30 PHE O 1 1
3 5626 1 1 31 LYS C C -8.868 -4.020 -9.172 1.00 . A A . 31 LYS C 1 1
3 5627 1 1 31 LYS CA C -9.476 -3.362 -10.397 1.00 . A A . 31 LYS CA 1 1
3 5628 1 1 31 LYS CB C -10.836 -2.765 -10.027 1.00 . A A . 31 LYS CB 1 1
3 5629 1 1 31 LYS CD C -12.894 -1.606 -10.880 1.00 . A A . 31 LYS CD 1 1
3 5630 1 1 31 LYS CE C -13.390 -0.439 -11.716 1.00 . A A . 31 LYS CE 1 1
3 5631 1 1 31 LYS CG C -11.407 -1.836 -11.083 1.00 . A A . 31 LYS CG 1 1
3 5632 1 1 31 LYS H H -9.894 -5.245 -11.272 1.00 . A A . 31 LYS H 1 1
3 5633 1 1 31 LYS HA H -8.824 -2.572 -10.737 1.00 . A A . 31 LYS HA 1 1
3 5634 1 1 31 LYS HB2 H -11.536 -3.570 -9.871 1.00 . A A . 31 LYS HB2 1 1
3 5635 1 1 31 LYS HB3 H -10.731 -2.208 -9.107 1.00 . A A . 31 LYS HB3 1 1
3 5636 1 1 31 LYS HD2 H -13.428 -2.497 -11.175 1.00 . A A . 31 LYS HD2 1 1
3 5637 1 1 31 LYS HD3 H -13.081 -1.402 -9.838 1.00 . A A . 31 LYS HD3 1 1
3 5638 1 1 31 LYS HE2 H -12.889 0.461 -11.390 1.00 . A A . 31 LYS HE2 1 1
3 5639 1 1 31 LYS HE3 H -13.151 -0.627 -12.753 1.00 . A A . 31 LYS HE3 1 1
3 5640 1 1 31 LYS HG2 H -10.897 -0.887 -11.026 1.00 . A A . 31 LYS HG2 1 1
3 5641 1 1 31 LYS HG3 H -11.249 -2.275 -12.058 1.00 . A A . 31 LYS HG3 1 1
3 5642 1 1 31 LYS HZ1 H -15.360 -1.052 -12.024 1.00 . A A . 31 LYS HZ1 1 1
3 5643 1 1 31 LYS HZ2 H -15.151 0.631 -12.062 1.00 . A A . 31 LYS HZ2 1 1
3 5644 1 1 31 LYS HZ3 H -15.127 -0.193 -10.582 1.00 . A A . 31 LYS HZ3 1 1
3 5645 1 1 31 LYS N N -9.635 -4.319 -11.482 1.00 . A A . 31 LYS N 1 1
3 5646 1 1 31 LYS NZ N -14.855 -0.247 -11.587 1.00 . A A . 31 LYS NZ 1 1
3 5647 1 1 31 LYS O O -9.004 -5.226 -8.977 1.00 . A A . 31 LYS O 1 1
3 5648 1 1 32 ILE C C -8.803 -3.774 -6.061 1.00 . A A . 32 ILE C 1 1
3 5649 1 1 32 ILE CA C -7.681 -3.702 -7.081 1.00 . A A . 32 ILE CA 1 1
3 5650 1 1 32 ILE CB C -6.555 -2.789 -6.544 1.00 . A A . 32 ILE CB 1 1
3 5651 1 1 32 ILE CD1 C -4.678 -4.337 -7.278 1.00 . A A . 32 ILE CD1 1 1
3 5652 1 1 32 ILE CG1 C -5.291 -2.959 -7.382 1.00 . A A . 32 ILE CG1 1 1
3 5653 1 1 32 ILE CG2 C -6.263 -3.076 -5.076 1.00 . A A . 32 ILE CG2 1 1
3 5654 1 1 32 ILE H H -8.056 -2.282 -8.605 1.00 . A A . 32 ILE H 1 1
3 5655 1 1 32 ILE HA H -7.277 -4.693 -7.233 1.00 . A A . 32 ILE HA 1 1
3 5656 1 1 32 ILE HB H -6.889 -1.766 -6.622 1.00 . A A . 32 ILE HB 1 1
3 5657 1 1 32 ILE HD11 H -4.377 -4.518 -6.256 1.00 . A A . 32 ILE HD11 1 1
3 5658 1 1 32 ILE HD12 H -3.812 -4.394 -7.921 1.00 . A A . 32 ILE HD12 1 1
3 5659 1 1 32 ILE HD13 H -5.402 -5.079 -7.577 1.00 . A A . 32 ILE HD13 1 1
3 5660 1 1 32 ILE HG12 H -5.528 -2.779 -8.419 1.00 . A A . 32 ILE HG12 1 1
3 5661 1 1 32 ILE HG13 H -4.553 -2.240 -7.056 1.00 . A A . 32 ILE HG13 1 1
3 5662 1 1 32 ILE HG21 H -5.925 -4.096 -4.970 1.00 . A A . 32 ILE HG21 1 1
3 5663 1 1 32 ILE HG22 H -7.162 -2.932 -4.493 1.00 . A A . 32 ILE HG22 1 1
3 5664 1 1 32 ILE HG23 H -5.495 -2.404 -4.726 1.00 . A A . 32 ILE HG23 1 1
3 5665 1 1 32 ILE N N -8.199 -3.224 -8.353 1.00 . A A . 32 ILE N 1 1
3 5666 1 1 32 ILE O O -9.553 -2.812 -5.875 1.00 . A A . 32 ILE O 1 1
3 5667 1 1 33 ASP C C -9.280 -5.734 -3.173 1.00 . A A . 33 ASP C 1 1
3 5668 1 1 33 ASP CA C -9.924 -5.083 -4.381 1.00 . A A . 33 ASP CA 1 1
3 5669 1 1 33 ASP CB C -11.098 -5.924 -4.879 1.00 . A A . 33 ASP CB 1 1
3 5670 1 1 33 ASP CG C -12.328 -5.742 -4.017 1.00 . A A . 33 ASP CG 1 1
3 5671 1 1 33 ASP H H -8.335 -5.668 -5.645 1.00 . A A . 33 ASP H 1 1
3 5672 1 1 33 ASP HA H -10.282 -4.102 -4.102 1.00 . A A . 33 ASP HA 1 1
3 5673 1 1 33 ASP HB2 H -11.340 -5.632 -5.891 1.00 . A A . 33 ASP HB2 1 1
3 5674 1 1 33 ASP HB3 H -10.819 -6.968 -4.865 1.00 . A A . 33 ASP HB3 1 1
3 5675 1 1 33 ASP N N -8.931 -4.916 -5.420 1.00 . A A . 33 ASP N 1 1
3 5676 1 1 33 ASP O O -8.787 -6.862 -3.265 1.00 . A A . 33 ASP O 1 1
3 5677 1 1 33 ASP OD1 O -12.399 -6.348 -2.929 1.00 . A A . 33 ASP OD1 1 1
3 5678 1 1 33 ASP OD2 O -13.223 -4.963 -4.411 1.00 . A A . 33 ASP OD2 1 1
3 5679 1 1 34 GLU C C -7.105 -5.436 -0.934 1.00 . A A . 34 GLU C 1 1
3 5680 1 1 34 GLU CA C -8.631 -5.450 -0.814 1.00 . A A . 34 GLU CA 1 1
3 5681 1 1 34 GLU CB C -9.124 -6.851 -0.430 1.00 . A A . 34 GLU CB 1 1
3 5682 1 1 34 GLU CD C -9.107 -6.435 2.050 1.00 . A A . 34 GLU CD 1 1
3 5683 1 1 34 GLU CG C -8.636 -7.328 0.925 1.00 . A A . 34 GLU CG 1 1
3 5684 1 1 34 GLU H H -9.695 -4.119 -2.070 1.00 . A A . 34 GLU H 1 1
3 5685 1 1 34 GLU HA H -8.918 -4.756 -0.037 1.00 . A A . 34 GLU HA 1 1
3 5686 1 1 34 GLU HB2 H -10.204 -6.849 -0.417 1.00 . A A . 34 GLU HB2 1 1
3 5687 1 1 34 GLU HB3 H -8.785 -7.554 -1.176 1.00 . A A . 34 GLU HB3 1 1
3 5688 1 1 34 GLU HG2 H -9.009 -8.326 1.097 1.00 . A A . 34 GLU HG2 1 1
3 5689 1 1 34 GLU HG3 H -7.556 -7.341 0.921 1.00 . A A . 34 GLU HG3 1 1
3 5690 1 1 34 GLU N N -9.261 -5.000 -2.059 1.00 . A A . 34 GLU N 1 1
3 5691 1 1 34 GLU O O -6.424 -4.674 -0.245 1.00 . A A . 34 GLU O 1 1
3 5692 1 1 34 GLU OE1 O -10.330 -6.226 2.170 1.00 . A A . 34 GLU OE1 1 1
3 5693 1 1 34 GLU OE2 O -8.262 -5.938 2.816 1.00 . A A . 34 GLU OE2 1 1
3 5694 1 1 35 ASN C C -4.824 -6.829 -3.426 1.00 . A A . 35 ASN C 1 1
3 5695 1 1 35 ASN CA C -5.141 -6.396 -2.004 1.00 . A A . 35 ASN CA 1 1
3 5696 1 1 35 ASN CB C -4.557 -7.412 -1.014 1.00 . A A . 35 ASN CB 1 1
3 5697 1 1 35 ASN CG C -3.112 -7.774 -1.328 1.00 . A A . 35 ASN CG 1 1
3 5698 1 1 35 ASN H H -7.183 -6.808 -2.373 1.00 . A A . 35 ASN H 1 1
3 5699 1 1 35 ASN HA H -4.693 -5.430 -1.823 1.00 . A A . 35 ASN HA 1 1
3 5700 1 1 35 ASN HB2 H -4.595 -6.996 -0.017 1.00 . A A . 35 ASN HB2 1 1
3 5701 1 1 35 ASN HB3 H -5.150 -8.314 -1.045 1.00 . A A . 35 ASN HB3 1 1
3 5702 1 1 35 ASN HD21 H -2.447 -6.308 -0.153 1.00 . A A . 35 ASN HD21 1 1
3 5703 1 1 35 ASN HD22 H -1.233 -7.265 -0.943 1.00 . A A . 35 ASN HD22 1 1
3 5704 1 1 35 ASN N N -6.580 -6.269 -1.816 1.00 . A A . 35 ASN N 1 1
3 5705 1 1 35 ASN ND2 N -2.171 -7.042 -0.751 1.00 . A A . 35 ASN ND2 1 1
3 5706 1 1 35 ASN O O -3.957 -6.255 -4.082 1.00 . A A . 35 ASN O 1 1
3 5707 1 1 35 ASN OD1 O -2.846 -8.708 -2.084 1.00 . A A . 35 ASN OD1 1 1
3 5708 1 1 36 LYS C C -6.140 -7.730 -6.279 1.00 . A A . 36 LYS C 1 1
3 5709 1 1 36 LYS CA C -5.263 -8.388 -5.221 1.00 . A A . 36 LYS CA 1 1
3 5710 1 1 36 LYS CB C -5.459 -9.913 -5.233 1.00 . A A . 36 LYS CB 1 1
3 5711 1 1 36 LYS CD C -7.835 -10.151 -4.387 1.00 . A A . 36 LYS CD 1 1
3 5712 1 1 36 LYS CE C -9.244 -10.588 -4.755 1.00 . A A . 36 LYS CE 1 1
3 5713 1 1 36 LYS CG C -6.876 -10.382 -5.541 1.00 . A A . 36 LYS CG 1 1
3 5714 1 1 36 LYS H H -6.269 -8.210 -3.371 1.00 . A A . 36 LYS H 1 1
3 5715 1 1 36 LYS HA H -4.230 -8.170 -5.450 1.00 . A A . 36 LYS HA 1 1
3 5716 1 1 36 LYS HB2 H -4.802 -10.336 -5.977 1.00 . A A . 36 LYS HB2 1 1
3 5717 1 1 36 LYS HB3 H -5.180 -10.302 -4.265 1.00 . A A . 36 LYS HB3 1 1
3 5718 1 1 36 LYS HD2 H -7.501 -10.720 -3.533 1.00 . A A . 36 LYS HD2 1 1
3 5719 1 1 36 LYS HD3 H -7.845 -9.098 -4.142 1.00 . A A . 36 LYS HD3 1 1
3 5720 1 1 36 LYS HE2 H -9.899 -10.379 -3.931 1.00 . A A . 36 LYS HE2 1 1
3 5721 1 1 36 LYS HE3 H -9.565 -10.022 -5.616 1.00 . A A . 36 LYS HE3 1 1
3 5722 1 1 36 LYS HG2 H -7.239 -9.844 -6.403 1.00 . A A . 36 LYS HG2 1 1
3 5723 1 1 36 LYS HG3 H -6.849 -11.439 -5.766 1.00 . A A . 36 LYS HG3 1 1
3 5724 1 1 36 LYS HZ1 H -10.308 -12.317 -5.256 1.00 . A A . 36 LYS HZ1 1 1
3 5725 1 1 36 LYS HZ2 H -8.944 -12.603 -4.290 1.00 . A A . 36 LYS HZ2 1 1
3 5726 1 1 36 LYS HZ3 H -8.756 -12.244 -5.940 1.00 . A A . 36 LYS HZ3 1 1
3 5727 1 1 36 LYS N N -5.541 -7.836 -3.907 1.00 . A A . 36 LYS N 1 1
3 5728 1 1 36 LYS NZ N -9.319 -12.037 -5.081 1.00 . A A . 36 LYS NZ 1 1
3 5729 1 1 36 LYS O O -7.134 -7.071 -5.958 1.00 . A A . 36 LYS O 1 1
3 5730 1 1 37 VAL C C -7.580 -8.373 -9.110 1.00 . A A . 37 VAL C 1 1
3 5731 1 1 37 VAL CA C -6.532 -7.363 -8.639 1.00 . A A . 37 VAL CA 1 1
3 5732 1 1 37 VAL CB C -5.612 -6.943 -9.813 1.00 . A A . 37 VAL CB 1 1
3 5733 1 1 37 VAL CG1 C -4.795 -8.118 -10.324 1.00 . A A . 37 VAL CG1 1 1
3 5734 1 1 37 VAL CG2 C -6.423 -6.321 -10.938 1.00 . A A . 37 VAL CG2 1 1
3 5735 1 1 37 VAL H H -4.953 -8.424 -7.720 1.00 . A A . 37 VAL H 1 1
3 5736 1 1 37 VAL HA H -7.043 -6.480 -8.280 1.00 . A A . 37 VAL HA 1 1
3 5737 1 1 37 VAL HB H -4.923 -6.196 -9.447 1.00 . A A . 37 VAL HB 1 1
3 5738 1 1 37 VAL HG11 H -4.222 -8.538 -9.512 1.00 . A A . 37 VAL HG11 1 1
3 5739 1 1 37 VAL HG12 H -4.124 -7.779 -11.100 1.00 . A A . 37 VAL HG12 1 1
3 5740 1 1 37 VAL HG13 H -5.458 -8.870 -10.724 1.00 . A A . 37 VAL HG13 1 1
3 5741 1 1 37 VAL HG21 H -6.914 -5.429 -10.578 1.00 . A A . 37 VAL HG21 1 1
3 5742 1 1 37 VAL HG22 H -7.165 -7.028 -11.277 1.00 . A A . 37 VAL HG22 1 1
3 5743 1 1 37 VAL HG23 H -5.767 -6.066 -11.757 1.00 . A A . 37 VAL HG23 1 1
3 5744 1 1 37 VAL N N -5.766 -7.907 -7.533 1.00 . A A . 37 VAL N 1 1
3 5745 1 1 37 VAL O O -7.294 -9.566 -9.246 1.00 . A A . 37 VAL O 1 1
3 5746 1 1 38 ILE C C -10.426 -8.311 -11.102 1.00 . A A . 38 ILE C 1 1
3 5747 1 1 38 ILE CA C -9.900 -8.746 -9.743 1.00 . A A . 38 ILE CA 1 1
3 5748 1 1 38 ILE CB C -11.067 -8.709 -8.730 1.00 . A A . 38 ILE CB 1 1
3 5749 1 1 38 ILE CD1 C -12.921 -7.222 -7.802 1.00 . A A . 38 ILE CD1 1 1
3 5750 1 1 38 ILE CG1 C -11.679 -7.306 -8.662 1.00 . A A . 38 ILE CG1 1 1
3 5751 1 1 38 ILE CG2 C -10.589 -9.146 -7.360 1.00 . A A . 38 ILE CG2 1 1
3 5752 1 1 38 ILE H H -8.959 -6.929 -9.210 1.00 . A A . 38 ILE H 1 1
3 5753 1 1 38 ILE HA H -9.535 -9.761 -9.810 1.00 . A A . 38 ILE HA 1 1
3 5754 1 1 38 ILE HB H -11.821 -9.408 -9.056 1.00 . A A . 38 ILE HB 1 1
3 5755 1 1 38 ILE HD11 H -12.684 -7.529 -6.795 1.00 . A A . 38 ILE HD11 1 1
3 5756 1 1 38 ILE HD12 H -13.685 -7.871 -8.206 1.00 . A A . 38 ILE HD12 1 1
3 5757 1 1 38 ILE HD13 H -13.283 -6.204 -7.792 1.00 . A A . 38 ILE HD13 1 1
3 5758 1 1 38 ILE HG12 H -10.949 -6.622 -8.256 1.00 . A A . 38 ILE HG12 1 1
3 5759 1 1 38 ILE HG13 H -11.944 -6.991 -9.660 1.00 . A A . 38 ILE HG13 1 1
3 5760 1 1 38 ILE HG21 H -9.815 -8.474 -7.019 1.00 . A A . 38 ILE HG21 1 1
3 5761 1 1 38 ILE HG22 H -10.195 -10.149 -7.419 1.00 . A A . 38 ILE HG22 1 1
3 5762 1 1 38 ILE HG23 H -11.417 -9.124 -6.665 1.00 . A A . 38 ILE HG23 1 1
3 5763 1 1 38 ILE N N -8.797 -7.893 -9.326 1.00 . A A . 38 ILE N 1 1
3 5764 1 1 38 ILE O O -10.286 -7.148 -11.489 1.00 . A A . 38 ILE O 1 1
3 5765 1 1 39 VAL C C -13.057 -8.397 -12.872 1.00 . A A . 39 VAL C 1 1
3 5766 1 1 39 VAL CA C -11.644 -8.930 -13.100 1.00 . A A . 39 VAL CA 1 1
3 5767 1 1 39 VAL CB C -11.679 -10.163 -14.041 1.00 . A A . 39 VAL CB 1 1
3 5768 1 1 39 VAL CG1 C -12.336 -11.359 -13.365 1.00 . A A . 39 VAL CG1 1 1
3 5769 1 1 39 VAL CG2 C -12.390 -9.827 -15.347 1.00 . A A . 39 VAL CG2 1 1
3 5770 1 1 39 VAL H H -11.052 -10.164 -11.490 1.00 . A A . 39 VAL H 1 1
3 5771 1 1 39 VAL HA H -11.056 -8.158 -13.572 1.00 . A A . 39 VAL HA 1 1
3 5772 1 1 39 VAL HB H -10.660 -10.435 -14.276 1.00 . A A . 39 VAL HB 1 1
3 5773 1 1 39 VAL HG11 H -13.359 -11.117 -13.119 1.00 . A A . 39 VAL HG11 1 1
3 5774 1 1 39 VAL HG12 H -11.797 -11.601 -12.462 1.00 . A A . 39 VAL HG12 1 1
3 5775 1 1 39 VAL HG13 H -12.316 -12.208 -14.034 1.00 . A A . 39 VAL HG13 1 1
3 5776 1 1 39 VAL HG21 H -13.401 -9.509 -15.137 1.00 . A A . 39 VAL HG21 1 1
3 5777 1 1 39 VAL HG22 H -12.412 -10.701 -15.982 1.00 . A A . 39 VAL HG22 1 1
3 5778 1 1 39 VAL HG23 H -11.861 -9.032 -15.850 1.00 . A A . 39 VAL HG23 1 1
3 5779 1 1 39 VAL N N -11.022 -9.243 -11.825 1.00 . A A . 39 VAL N 1 1
3 5780 1 1 39 VAL O O -13.879 -9.046 -12.225 1.00 . A A . 39 VAL O 1 1
3 5781 1 1 40 GLU C C -15.473 -6.887 -14.484 1.00 . A A . 40 GLU C 1 1
3 5782 1 1 40 GLU CA C -14.652 -6.621 -13.234 1.00 . A A . 40 GLU CA 1 1
3 5783 1 1 40 GLU CB C -14.588 -5.115 -12.966 1.00 . A A . 40 GLU CB 1 1
3 5784 1 1 40 GLU CD C -15.944 -3.036 -12.458 1.00 . A A . 40 GLU CD 1 1
3 5785 1 1 40 GLU CG C -15.966 -4.467 -12.940 1.00 . A A . 40 GLU CG 1 1
3 5786 1 1 40 GLU H H -12.623 -6.697 -13.835 1.00 . A A . 40 GLU H 1 1
3 5787 1 1 40 GLU HA H -15.134 -7.100 -12.395 1.00 . A A . 40 GLU HA 1 1
3 5788 1 1 40 GLU HB2 H -14.113 -4.949 -12.010 1.00 . A A . 40 GLU HB2 1 1
3 5789 1 1 40 GLU HB3 H -14.003 -4.643 -13.740 1.00 . A A . 40 GLU HB3 1 1
3 5790 1 1 40 GLU HG2 H -16.374 -4.484 -13.940 1.00 . A A . 40 GLU HG2 1 1
3 5791 1 1 40 GLU HG3 H -16.605 -5.042 -12.285 1.00 . A A . 40 GLU HG3 1 1
3 5792 1 1 40 GLU N N -13.326 -7.198 -13.367 1.00 . A A . 40 GLU N 1 1
3 5793 1 1 40 GLU O O -16.598 -7.384 -14.405 1.00 . A A . 40 GLU O 1 1
3 5794 1 1 40 GLU OE1 O -15.709 -2.126 -13.277 1.00 . A A . 40 GLU OE1 1 1
3 5795 1 1 40 GLU OE2 O -16.176 -2.805 -11.256 1.00 . A A . 40 GLU OE2 1 1
3 5796 1 1 41 ALA C C -14.692 -7.111 -18.028 1.00 . A A . 41 ALA C 1 1
3 5797 1 1 41 ALA CA C -15.619 -6.702 -16.894 1.00 . A A . 41 ALA CA 1 1
3 5798 1 1 41 ALA CB C -16.312 -5.393 -17.244 1.00 . A A . 41 ALA CB 1 1
3 5799 1 1 41 ALA H H -13.976 -6.241 -15.645 1.00 . A A . 41 ALA H 1 1
3 5800 1 1 41 ALA HA H -16.377 -7.460 -16.767 1.00 . A A . 41 ALA HA 1 1
3 5801 1 1 41 ALA HB1 H -16.929 -5.537 -18.118 1.00 . A A . 41 ALA HB1 1 1
3 5802 1 1 41 ALA HB2 H -15.568 -4.637 -17.450 1.00 . A A . 41 ALA HB2 1 1
3 5803 1 1 41 ALA HB3 H -16.928 -5.077 -16.415 1.00 . A A . 41 ALA HB3 1 1
3 5804 1 1 41 ALA N N -14.903 -6.569 -15.638 1.00 . A A . 41 ALA N 1 1
3 5805 1 1 41 ALA O O -13.543 -6.677 -18.094 1.00 . A A . 41 ALA O 1 1
3 5806 1 1 42 ALA C C -15.394 -7.897 -21.319 1.00 . A A . 42 ALA C 1 1
3 5807 1 1 42 ALA CA C -14.516 -8.294 -20.143 1.00 . A A . 42 ALA CA 1 1
3 5808 1 1 42 ALA CB C -14.174 -9.777 -20.191 1.00 . A A . 42 ALA CB 1 1
3 5809 1 1 42 ALA H H -16.068 -8.367 -18.720 1.00 . A A . 42 ALA H 1 1
3 5810 1 1 42 ALA HA H -13.596 -7.729 -20.183 1.00 . A A . 42 ALA HA 1 1
3 5811 1 1 42 ALA HB1 H -13.563 -10.034 -19.339 1.00 . A A . 42 ALA HB1 1 1
3 5812 1 1 42 ALA HB2 H -13.632 -9.990 -21.100 1.00 . A A . 42 ALA HB2 1 1
3 5813 1 1 42 ALA HB3 H -15.084 -10.356 -20.172 1.00 . A A . 42 ALA HB3 1 1
3 5814 1 1 42 ALA N N -15.201 -7.956 -18.908 1.00 . A A . 42 ALA N 1 1
3 5815 1 1 42 ALA O O -16.025 -8.741 -21.962 1.00 . A A . 42 ALA O 1 1
3 5816 1 1 43 VAL C C -15.647 -5.179 -23.573 1.00 . A A . 43 VAL C 1 1
3 5817 1 1 43 VAL CA C -16.375 -6.045 -22.553 1.00 . A A . 43 VAL CA 1 1
3 5818 1 1 43 VAL CB C -17.481 -5.201 -21.873 1.00 . A A . 43 VAL CB 1 1
3 5819 1 1 43 VAL CG1 C -18.311 -6.058 -20.932 1.00 . A A . 43 VAL CG1 1 1
3 5820 1 1 43 VAL CG2 C -16.882 -4.017 -21.125 1.00 . A A . 43 VAL CG2 1 1
3 5821 1 1 43 VAL H H -14.840 -5.992 -21.102 1.00 . A A . 43 VAL H 1 1
3 5822 1 1 43 VAL HA H -16.848 -6.870 -23.066 1.00 . A A . 43 VAL HA 1 1
3 5823 1 1 43 VAL HB H -18.135 -4.818 -22.643 1.00 . A A . 43 VAL HB 1 1
3 5824 1 1 43 VAL HG11 H -17.665 -6.511 -20.195 1.00 . A A . 43 VAL HG11 1 1
3 5825 1 1 43 VAL HG12 H -18.811 -6.831 -21.497 1.00 . A A . 43 VAL HG12 1 1
3 5826 1 1 43 VAL HG13 H -19.046 -5.441 -20.437 1.00 . A A . 43 VAL HG13 1 1
3 5827 1 1 43 VAL HG21 H -16.230 -4.379 -20.342 1.00 . A A . 43 VAL HG21 1 1
3 5828 1 1 43 VAL HG22 H -17.674 -3.426 -20.689 1.00 . A A . 43 VAL HG22 1 1
3 5829 1 1 43 VAL HG23 H -16.314 -3.408 -21.813 1.00 . A A . 43 VAL HG23 1 1
3 5830 1 1 43 VAL N N -15.452 -6.597 -21.574 1.00 . A A . 43 VAL N 1 1
3 5831 1 1 43 VAL O O -14.613 -4.584 -23.277 1.00 . A A . 43 VAL O 1 1
3 5832 1 1 44 THR C C -16.571 -3.143 -26.144 1.00 . A A . 44 THR C 1 1
3 5833 1 1 44 THR CA C -15.620 -4.287 -25.827 1.00 . A A . 44 THR CA 1 1
3 5834 1 1 44 THR CB C -15.347 -5.098 -27.112 1.00 . A A . 44 THR CB 1 1
3 5835 1 1 44 THR CG2 C -16.604 -5.815 -27.581 1.00 . A A . 44 THR CG2 1 1
3 5836 1 1 44 THR H H -16.983 -5.661 -24.970 1.00 . A A . 44 THR H 1 1
3 5837 1 1 44 THR HA H -14.684 -3.882 -25.470 1.00 . A A . 44 THR HA 1 1
3 5838 1 1 44 THR HB H -14.596 -5.841 -26.891 1.00 . A A . 44 THR HB 1 1
3 5839 1 1 44 THR HG1 H -14.011 -4.586 -28.489 1.00 . A A . 44 THR HG1 1 1
3 5840 1 1 44 THR HG21 H -16.386 -6.375 -28.477 1.00 . A A . 44 THR HG21 1 1
3 5841 1 1 44 THR HG22 H -17.375 -5.087 -27.789 1.00 . A A . 44 THR HG22 1 1
3 5842 1 1 44 THR HG23 H -16.943 -6.489 -26.808 1.00 . A A . 44 THR HG23 1 1
3 5843 1 1 44 THR N N -16.181 -5.126 -24.779 1.00 . A A . 44 THR N 1 1
3 5844 1 1 44 THR O O -17.749 -3.196 -25.793 1.00 . A A . 44 THR O 1 1
3 5845 1 1 44 THR OG1 O -14.857 -4.247 -28.158 1.00 . A A . 44 THR OG1 1 1
3 5846 1 1 45 GLN C C -17.913 -1.431 -28.243 1.00 . A A . 45 GLN C 1 1
3 5847 1 1 45 GLN CA C -16.867 -0.987 -27.221 1.00 . A A . 45 GLN CA 1 1
3 5848 1 1 45 GLN CB C -15.975 0.108 -27.810 1.00 . A A . 45 GLN CB 1 1
3 5849 1 1 45 GLN CD C -14.205 0.674 -29.532 1.00 . A A . 45 GLN CD 1 1
3 5850 1 1 45 GLN CG C -15.260 -0.316 -29.082 1.00 . A A . 45 GLN CG 1 1
3 5851 1 1 45 GLN H H -15.113 -2.127 -27.043 1.00 . A A . 45 GLN H 1 1
3 5852 1 1 45 GLN HA H -17.364 -0.610 -26.342 1.00 . A A . 45 GLN HA 1 1
3 5853 1 1 45 GLN HB2 H -16.584 0.971 -28.034 1.00 . A A . 45 GLN HB2 1 1
3 5854 1 1 45 GLN HB3 H -15.230 0.382 -27.078 1.00 . A A . 45 GLN HB3 1 1
3 5855 1 1 45 GLN HE21 H -13.797 1.166 -27.656 1.00 . A A . 45 GLN HE21 1 1
3 5856 1 1 45 GLN HE22 H -12.838 1.957 -28.864 1.00 . A A . 45 GLN HE22 1 1
3 5857 1 1 45 GLN HG2 H -14.786 -1.270 -28.911 1.00 . A A . 45 GLN HG2 1 1
3 5858 1 1 45 GLN HG3 H -15.993 -0.418 -29.870 1.00 . A A . 45 GLN HG3 1 1
3 5859 1 1 45 GLN N N -16.059 -2.119 -26.812 1.00 . A A . 45 GLN N 1 1
3 5860 1 1 45 GLN NE2 N -13.561 1.336 -28.585 1.00 . A A . 45 GLN NE2 1 1
3 5861 1 1 45 GLN O O -18.957 -0.798 -28.403 1.00 . A A . 45 GLN O 1 1
3 5862 1 1 45 GLN OE1 O -13.964 0.833 -30.722 1.00 . A A . 45 GLN OE1 1 1
3 5863 1 1 46 ASP C C -19.854 -3.507 -29.157 1.00 . A A . 46 ASP C 1 1
3 5864 1 1 46 ASP CA C -18.543 -3.155 -29.857 1.00 . A A . 46 ASP CA 1 1
3 5865 1 1 46 ASP CB C -17.899 -4.411 -30.456 1.00 . A A . 46 ASP CB 1 1
3 5866 1 1 46 ASP CG C -18.844 -5.224 -31.319 1.00 . A A . 46 ASP CG 1 1
3 5867 1 1 46 ASP H H -16.728 -2.941 -28.790 1.00 . A A . 46 ASP H 1 1
3 5868 1 1 46 ASP HA H -18.744 -2.449 -30.648 1.00 . A A . 46 ASP HA 1 1
3 5869 1 1 46 ASP HB2 H -17.059 -4.115 -31.065 1.00 . A A . 46 ASP HB2 1 1
3 5870 1 1 46 ASP HB3 H -17.545 -5.040 -29.651 1.00 . A A . 46 ASP HB3 1 1
3 5871 1 1 46 ASP N N -17.614 -2.534 -28.919 1.00 . A A . 46 ASP N 1 1
3 5872 1 1 46 ASP O O -20.911 -2.984 -29.501 1.00 . A A . 46 ASP O 1 1
3 5873 1 1 46 ASP OD1 O -19.556 -6.095 -30.773 1.00 . A A . 46 ASP OD1 1 1
3 5874 1 1 46 ASP OD2 O -18.863 -5.016 -32.548 1.00 . A A . 46 ASP OD2 1 1
3 5875 1 1 47 GLN C C -21.470 -3.635 -26.540 1.00 . A A . 47 GLN C 1 1
3 5876 1 1 47 GLN CA C -20.947 -4.787 -27.391 1.00 . A A . 47 GLN CA 1 1
3 5877 1 1 47 GLN CB C -20.607 -5.975 -26.492 1.00 . A A . 47 GLN CB 1 1
3 5878 1 1 47 GLN CD C -19.346 -6.784 -24.462 1.00 . A A . 47 GLN CD 1 1
3 5879 1 1 47 GLN CG C -19.776 -5.592 -25.280 1.00 . A A . 47 GLN CG 1 1
3 5880 1 1 47 GLN H H -18.894 -4.733 -27.908 1.00 . A A . 47 GLN H 1 1
3 5881 1 1 47 GLN HA H -21.711 -5.081 -28.096 1.00 . A A . 47 GLN HA 1 1
3 5882 1 1 47 GLN HB2 H -21.525 -6.426 -26.145 1.00 . A A . 47 GLN HB2 1 1
3 5883 1 1 47 GLN HB3 H -20.053 -6.702 -27.067 1.00 . A A . 47 GLN HB3 1 1
3 5884 1 1 47 GLN HE21 H -20.996 -6.650 -23.359 1.00 . A A . 47 GLN HE21 1 1
3 5885 1 1 47 GLN HE22 H -19.911 -7.939 -22.949 1.00 . A A . 47 GLN HE22 1 1
3 5886 1 1 47 GLN HG2 H -18.893 -5.070 -25.618 1.00 . A A . 47 GLN HG2 1 1
3 5887 1 1 47 GLN HG3 H -20.362 -4.936 -24.653 1.00 . A A . 47 GLN HG3 1 1
3 5888 1 1 47 GLN N N -19.768 -4.366 -28.147 1.00 . A A . 47 GLN N 1 1
3 5889 1 1 47 GLN NE2 N -20.163 -7.163 -23.493 1.00 . A A . 47 GLN NE2 1 1
3 5890 1 1 47 GLN O O -22.629 -3.622 -26.131 1.00 . A A . 47 GLN O 1 1
3 5891 1 1 47 GLN OE1 O -18.278 -7.348 -24.692 1.00 . A A . 47 GLN OE1 1 1
3 5892 1 1 48 LEU C C -22.023 -0.692 -26.176 1.00 . A A . 48 LEU C 1 1
3 5893 1 1 48 LEU CA C -20.914 -1.494 -25.498 1.00 . A A . 48 LEU CA 1 1
3 5894 1 1 48 LEU CB C -19.651 -0.644 -25.318 1.00 . A A . 48 LEU CB 1 1
3 5895 1 1 48 LEU CD1 C -20.421 0.671 -23.317 1.00 . A A . 48 LEU CD1 1 1
3 5896 1 1 48 LEU CD2 C -18.544 1.519 -24.737 1.00 . A A . 48 LEU CD2 1 1
3 5897 1 1 48 LEU CG C -19.854 0.750 -24.729 1.00 . A A . 48 LEU CG 1 1
3 5898 1 1 48 LEU H H -19.670 -2.783 -26.607 1.00 . A A . 48 LEU H 1 1
3 5899 1 1 48 LEU HA H -21.261 -1.816 -24.528 1.00 . A A . 48 LEU HA 1 1
3 5900 1 1 48 LEU HB2 H -18.975 -1.185 -24.673 1.00 . A A . 48 LEU HB2 1 1
3 5901 1 1 48 LEU HB3 H -19.181 -0.534 -26.285 1.00 . A A . 48 LEU HB3 1 1
3 5902 1 1 48 LEU HD11 H -21.353 0.123 -23.334 1.00 . A A . 48 LEU HD11 1 1
3 5903 1 1 48 LEU HD12 H -20.598 1.669 -22.944 1.00 . A A . 48 LEU HD12 1 1
3 5904 1 1 48 LEU HD13 H -19.716 0.166 -22.673 1.00 . A A . 48 LEU HD13 1 1
3 5905 1 1 48 LEU HD21 H -17.819 1.003 -24.126 1.00 . A A . 48 LEU HD21 1 1
3 5906 1 1 48 LEU HD22 H -18.708 2.511 -24.342 1.00 . A A . 48 LEU HD22 1 1
3 5907 1 1 48 LEU HD23 H -18.175 1.591 -25.750 1.00 . A A . 48 LEU HD23 1 1
3 5908 1 1 48 LEU HG H -20.555 1.284 -25.346 1.00 . A A . 48 LEU HG 1 1
3 5909 1 1 48 LEU N N -20.585 -2.680 -26.273 1.00 . A A . 48 LEU N 1 1
3 5910 1 1 48 LEU O O -22.834 -0.046 -25.511 1.00 . A A . 48 LEU O 1 1
3 5911 1 1 49 GLY C C -22.614 0.565 -29.498 1.00 . A A . 49 GLY C 1 1
3 5912 1 1 49 GLY CA C -23.118 -0.069 -28.225 1.00 . A A . 49 GLY CA 1 1
3 5913 1 1 49 GLY H H -21.406 -1.289 -27.984 1.00 . A A . 49 GLY H 1 1
3 5914 1 1 49 GLY HA2 H -23.897 -0.775 -28.473 1.00 . A A . 49 GLY HA2 1 1
3 5915 1 1 49 GLY HA3 H -23.535 0.701 -27.592 1.00 . A A . 49 GLY HA3 1 1
3 5916 1 1 49 GLY N N -22.075 -0.759 -27.499 1.00 . A A . 49 GLY N 1 1
3 5917 1 1 49 GLY O O -23.403 1.015 -30.328 1.00 . A A . 49 GLY O 1 1
3 5918 1 1 50 ILE C C -20.640 0.151 -31.958 1.00 . A A . 50 ILE C 1 1
3 5919 1 1 50 ILE CA C -20.711 1.207 -30.851 1.00 . A A . 50 ILE CA 1 1
3 5920 1 1 50 ILE CB C -19.312 1.806 -30.574 1.00 . A A . 50 ILE CB 1 1
3 5921 1 1 50 ILE CD1 C -20.152 3.507 -28.850 1.00 . A A . 50 ILE CD1 1 1
3 5922 1 1 50 ILE CG1 C -19.223 2.343 -29.138 1.00 . A A . 50 ILE CG1 1 1
3 5923 1 1 50 ILE CG2 C -19.028 2.932 -31.560 1.00 . A A . 50 ILE CG2 1 1
3 5924 1 1 50 ILE H H -20.712 0.235 -28.970 1.00 . A A . 50 ILE H 1 1
3 5925 1 1 50 ILE HA H -21.366 2.005 -31.176 1.00 . A A . 50 ILE HA 1 1
3 5926 1 1 50 ILE HB H -18.571 1.034 -30.715 1.00 . A A . 50 ILE HB 1 1
3 5927 1 1 50 ILE HD11 H -19.898 4.338 -29.491 1.00 . A A . 50 ILE HD11 1 1
3 5928 1 1 50 ILE HD12 H -20.048 3.802 -27.816 1.00 . A A . 50 ILE HD12 1 1
3 5929 1 1 50 ILE HD13 H -21.172 3.205 -29.038 1.00 . A A . 50 ILE HD13 1 1
3 5930 1 1 50 ILE HG12 H -19.473 1.550 -28.450 1.00 . A A . 50 ILE HG12 1 1
3 5931 1 1 50 ILE HG13 H -18.211 2.671 -28.947 1.00 . A A . 50 ILE HG13 1 1
3 5932 1 1 50 ILE HG21 H -19.126 2.559 -32.569 1.00 . A A . 50 ILE HG21 1 1
3 5933 1 1 50 ILE HG22 H -18.023 3.297 -31.409 1.00 . A A . 50 ILE HG22 1 1
3 5934 1 1 50 ILE HG23 H -19.730 3.737 -31.402 1.00 . A A . 50 ILE HG23 1 1
3 5935 1 1 50 ILE N N -21.298 0.612 -29.660 1.00 . A A . 50 ILE N 1 1
3 5936 1 1 50 ILE O O -21.044 -0.990 -31.745 1.00 . A A . 50 ILE O 1 1
3 5937 1 1 51 THR C C -19.115 -1.377 -34.402 1.00 . A A . 51 THR C 1 1
3 5938 1 1 51 THR CA C -20.258 -0.357 -34.291 1.00 . A A . 51 THR CA 1 1
3 5939 1 1 51 THR CB C -20.366 0.468 -35.586 1.00 . A A . 51 THR CB 1 1
3 5940 1 1 51 THR CG2 C -20.756 -0.414 -36.766 1.00 . A A . 51 THR CG2 1 1
3 5941 1 1 51 THR H H -19.671 1.372 -33.217 1.00 . A A . 51 THR H 1 1
3 5942 1 1 51 THR HA H -21.182 -0.905 -34.179 1.00 . A A . 51 THR HA 1 1
3 5943 1 1 51 THR HB H -19.408 0.926 -35.790 1.00 . A A . 51 THR HB 1 1
3 5944 1 1 51 THR HG1 H -21.611 1.537 -34.487 1.00 . A A . 51 THR HG1 1 1
3 5945 1 1 51 THR HG21 H -20.812 0.186 -37.661 1.00 . A A . 51 THR HG21 1 1
3 5946 1 1 51 THR HG22 H -21.717 -0.866 -36.575 1.00 . A A . 51 THR HG22 1 1
3 5947 1 1 51 THR HG23 H -20.014 -1.190 -36.896 1.00 . A A . 51 THR HG23 1 1
3 5948 1 1 51 THR N N -20.138 0.514 -33.131 1.00 . A A . 51 THR N 1 1
3 5949 1 1 51 THR O O -19.332 -2.492 -34.886 1.00 . A A . 51 THR O 1 1
3 5950 1 1 51 THR OG1 O -21.358 1.494 -35.414 1.00 . A A . 51 THR OG1 1 1
3 5951 1 1 52 GLY C C -15.453 -1.455 -33.690 1.00 . A A . 52 GLY C 1 1
3 5952 1 1 52 GLY CA C -16.826 -2.000 -34.038 1.00 . A A . 52 GLY CA 1 1
3 5953 1 1 52 GLY H H -17.738 -0.120 -33.628 1.00 . A A . 52 GLY H 1 1
3 5954 1 1 52 GLY HA2 H -17.052 -2.806 -33.359 1.00 . A A . 52 GLY HA2 1 1
3 5955 1 1 52 GLY HA3 H -16.792 -2.400 -35.042 1.00 . A A . 52 GLY HA3 1 1
3 5956 1 1 52 GLY N N -17.904 -1.027 -33.973 1.00 . A A . 52 GLY N 1 1
3 5957 1 1 52 GLY O O -15.144 -1.235 -32.522 1.00 . A A . 52 GLY O 1 1
3 5958 1 1 53 ASP C C -12.998 0.498 -34.055 1.00 . A A . 53 ASP C 1 1
3 5959 1 1 53 ASP CA C -13.209 -0.931 -34.540 1.00 . A A . 53 ASP CA 1 1
3 5960 1 1 53 ASP CB C -12.454 -1.122 -35.857 1.00 . A A . 53 ASP CB 1 1
3 5961 1 1 53 ASP CG C -12.654 -2.495 -36.457 1.00 . A A . 53 ASP CG 1 1
3 5962 1 1 53 ASP H H -14.985 -1.325 -35.627 1.00 . A A . 53 ASP H 1 1
3 5963 1 1 53 ASP HA H -12.805 -1.611 -33.806 1.00 . A A . 53 ASP HA 1 1
3 5964 1 1 53 ASP HB2 H -12.797 -0.387 -36.569 1.00 . A A . 53 ASP HB2 1 1
3 5965 1 1 53 ASP HB3 H -11.397 -0.977 -35.682 1.00 . A A . 53 ASP HB3 1 1
3 5966 1 1 53 ASP N N -14.629 -1.253 -34.717 1.00 . A A . 53 ASP N 1 1
3 5967 1 1 53 ASP O O -13.659 1.426 -34.531 1.00 . A A . 53 ASP O 1 1
3 5968 1 1 53 ASP OD1 O -13.705 -2.719 -37.093 1.00 . A A . 53 ASP OD1 1 1
3 5969 1 1 53 ASP OD2 O -11.763 -3.355 -36.300 1.00 . A A . 53 ASP OD2 1 1
3 5970 1 1 54 ASP C C -11.476 3.042 -33.607 1.00 . A A . 54 ASP C 1 1
3 5971 1 1 54 ASP CA C -11.723 1.968 -32.552 1.00 . A A . 54 ASP CA 1 1
3 5972 1 1 54 ASP CB C -10.497 1.868 -31.634 1.00 . A A . 54 ASP CB 1 1
3 5973 1 1 54 ASP CG C -10.870 1.636 -30.181 1.00 . A A . 54 ASP CG 1 1
3 5974 1 1 54 ASP H H -11.547 -0.124 -32.827 1.00 . A A . 54 ASP H 1 1
3 5975 1 1 54 ASP HA H -12.570 2.268 -31.956 1.00 . A A . 54 ASP HA 1 1
3 5976 1 1 54 ASP HB2 H -9.877 1.047 -31.961 1.00 . A A . 54 ASP HB2 1 1
3 5977 1 1 54 ASP HB3 H -9.931 2.785 -31.697 1.00 . A A . 54 ASP HB3 1 1
3 5978 1 1 54 ASP N N -12.041 0.664 -33.140 1.00 . A A . 54 ASP N 1 1
3 5979 1 1 54 ASP O O -12.232 4.008 -33.710 1.00 . A A . 54 ASP O 1 1
3 5980 1 1 54 ASP OD1 O -11.325 2.604 -29.527 1.00 . A A . 54 ASP OD1 1 1
3 5981 1 1 54 ASP OD2 O -10.704 0.498 -29.688 1.00 . A A . 54 ASP OD2 1 1
3 5982 1 1 55 TYR C C -10.627 3.526 -36.761 1.00 . A A . 55 TYR C 1 1
3 5983 1 1 55 TYR CA C -10.113 3.914 -35.382 1.00 . A A . 55 TYR CA 1 1
3 5984 1 1 55 TYR CB C -8.611 4.177 -35.422 1.00 . A A . 55 TYR CB 1 1
3 5985 1 1 55 TYR CD1 C -8.544 6.695 -35.291 1.00 . A A . 55 TYR CD1 1 1
3 5986 1 1 55 TYR CD2 C -7.630 5.652 -37.227 1.00 . A A . 55 TYR CD2 1 1
3 5987 1 1 55 TYR CE1 C -8.223 7.937 -35.800 1.00 . A A . 55 TYR CE1 1 1
3 5988 1 1 55 TYR CE2 C -7.304 6.893 -37.744 1.00 . A A . 55 TYR CE2 1 1
3 5989 1 1 55 TYR CG C -8.254 5.532 -35.993 1.00 . A A . 55 TYR CG 1 1
3 5990 1 1 55 TYR CZ C -7.605 8.032 -37.026 1.00 . A A . 55 TYR CZ 1 1
3 5991 1 1 55 TYR H H -9.867 2.092 -34.322 1.00 . A A . 55 TYR H 1 1
3 5992 1 1 55 TYR HA H -10.614 4.821 -35.076 1.00 . A A . 55 TYR HA 1 1
3 5993 1 1 55 TYR HB2 H -8.214 4.124 -34.419 1.00 . A A . 55 TYR HB2 1 1
3 5994 1 1 55 TYR HB3 H -8.136 3.423 -36.032 1.00 . A A . 55 TYR HB3 1 1
3 5995 1 1 55 TYR HD1 H -9.027 6.619 -34.328 1.00 . A A . 55 TYR HD1 1 1
3 5996 1 1 55 TYR HD2 H -7.395 4.757 -37.786 1.00 . A A . 55 TYR HD2 1 1
3 5997 1 1 55 TYR HE1 H -8.457 8.828 -35.238 1.00 . A A . 55 TYR HE1 1 1
3 5998 1 1 55 TYR HE2 H -6.820 6.966 -38.707 1.00 . A A . 55 TYR HE2 1 1
3 5999 1 1 55 TYR HH H -7.549 9.320 -38.453 1.00 . A A . 55 TYR HH 1 1
3 6000 1 1 55 TYR N N -10.433 2.890 -34.403 1.00 . A A . 55 TYR N 1 1
3 6001 1 1 55 TYR O O -11.196 4.357 -37.468 1.00 . A A . 55 TYR O 1 1
3 6002 1 1 55 TYR OH O -7.281 9.272 -37.530 1.00 . A A . 55 TYR OH 1 1
3 6003 1 1 56 ASP C C -12.355 2.048 -38.665 1.00 . A A . 56 ASP C 1 1
3 6004 1 1 56 ASP CA C -10.885 1.739 -38.418 1.00 . A A . 56 ASP CA 1 1
3 6005 1 1 56 ASP CB C -10.679 0.223 -38.495 1.00 . A A . 56 ASP CB 1 1
3 6006 1 1 56 ASP CG C -9.224 -0.187 -38.432 1.00 . A A . 56 ASP CG 1 1
3 6007 1 1 56 ASP H H -9.963 1.658 -36.513 1.00 . A A . 56 ASP H 1 1
3 6008 1 1 56 ASP HA H -10.296 2.213 -39.187 1.00 . A A . 56 ASP HA 1 1
3 6009 1 1 56 ASP HB2 H -11.197 -0.245 -37.671 1.00 . A A . 56 ASP HB2 1 1
3 6010 1 1 56 ASP HB3 H -11.096 -0.140 -39.424 1.00 . A A . 56 ASP HB3 1 1
3 6011 1 1 56 ASP N N -10.439 2.260 -37.123 1.00 . A A . 56 ASP N 1 1
3 6012 1 1 56 ASP O O -12.737 2.449 -39.766 1.00 . A A . 56 ASP O 1 1
3 6013 1 1 56 ASP OD1 O -8.541 0.194 -37.467 1.00 . A A . 56 ASP OD1 1 1
3 6014 1 1 56 ASP OD2 O -8.767 -0.917 -39.339 1.00 . A A . 56 ASP OD2 1 1
3 6015 1 1 57 ASP C C -15.047 3.257 -36.901 1.00 . A A . 57 ASP C 1 1
3 6016 1 1 57 ASP CA C -14.607 2.089 -37.779 1.00 . A A . 57 ASP CA 1 1
3 6017 1 1 57 ASP CB C -15.382 0.816 -37.425 1.00 . A A . 57 ASP CB 1 1
3 6018 1 1 57 ASP CG C -16.786 0.818 -37.993 1.00 . A A . 57 ASP CG 1 1
3 6019 1 1 57 ASP H H -12.817 1.562 -36.782 1.00 . A A . 57 ASP H 1 1
3 6020 1 1 57 ASP HA H -14.802 2.342 -38.811 1.00 . A A . 57 ASP HA 1 1
3 6021 1 1 57 ASP HB2 H -14.856 -0.040 -37.821 1.00 . A A . 57 ASP HB2 1 1
3 6022 1 1 57 ASP HB3 H -15.447 0.729 -36.349 1.00 . A A . 57 ASP HB3 1 1
3 6023 1 1 57 ASP N N -13.177 1.861 -37.643 1.00 . A A . 57 ASP N 1 1
3 6024 1 1 57 ASP O O -16.236 3.453 -36.655 1.00 . A A . 57 ASP O 1 1
3 6025 1 1 57 ASP OD1 O -16.945 1.142 -39.192 1.00 . A A . 57 ASP OD1 1 1
3 6026 1 1 57 ASP OD2 O -17.732 0.472 -37.257 1.00 . A A . 57 ASP OD2 1 1
3 6027 1 1 58 SER C C -15.108 5.032 -34.392 1.00 . A A . 58 SER C 1 1
3 6028 1 1 58 SER CA C -14.318 5.263 -35.685 1.00 . A A . 58 SER CA 1 1
3 6029 1 1 58 SER CB C -15.057 6.263 -36.577 1.00 . A A . 58 SER CB 1 1
3 6030 1 1 58 SER H H -13.129 3.760 -36.598 1.00 . A A . 58 SER H 1 1
3 6031 1 1 58 SER HA H -13.359 5.685 -35.425 1.00 . A A . 58 SER HA 1 1
3 6032 1 1 58 SER HB2 H -15.966 5.810 -36.945 1.00 . A A . 58 SER HB2 1 1
3 6033 1 1 58 SER HB3 H -15.300 7.144 -36.002 1.00 . A A . 58 SER HB3 1 1
3 6034 1 1 58 SER HG H -14.828 6.994 -38.383 1.00 . A A . 58 SER HG 1 1
3 6035 1 1 58 SER N N -14.063 4.027 -36.429 1.00 . A A . 58 SER N 1 1
3 6036 1 1 58 SER O O -15.728 5.957 -33.867 1.00 . A A . 58 SER O 1 1
3 6037 1 1 58 SER OG O -14.255 6.643 -37.682 1.00 . A A . 58 SER OG 1 1
3 6038 1 1 59 SER C C -15.013 4.015 -31.387 1.00 . A A . 59 SER C 1 1
3 6039 1 1 59 SER CA C -15.761 3.507 -32.626 1.00 . A A . 59 SER CA 1 1
3 6040 1 1 59 SER CB C -16.003 2.001 -32.550 1.00 . A A . 59 SER CB 1 1
3 6041 1 1 59 SER H H -14.486 3.130 -34.273 1.00 . A A . 59 SER H 1 1
3 6042 1 1 59 SER HA H -16.716 4.008 -32.674 1.00 . A A . 59 SER HA 1 1
3 6043 1 1 59 SER HB2 H -15.056 1.483 -32.574 1.00 . A A . 59 SER HB2 1 1
3 6044 1 1 59 SER HB3 H -16.521 1.765 -31.631 1.00 . A A . 59 SER HB3 1 1
3 6045 1 1 59 SER HG H -16.590 2.097 -34.424 1.00 . A A . 59 SER HG 1 1
3 6046 1 1 59 SER N N -15.039 3.826 -33.847 1.00 . A A . 59 SER N 1 1
3 6047 1 1 59 SER O O -15.491 3.871 -30.260 1.00 . A A . 59 SER O 1 1
3 6048 1 1 59 SER OG O -16.796 1.563 -33.647 1.00 . A A . 59 SER OG 1 1
3 6049 1 1 60 LYS C C -13.864 6.298 -29.790 1.00 . A A . 60 LYS C 1 1
3 6050 1 1 60 LYS CA C -13.057 5.249 -30.549 1.00 . A A . 60 LYS CA 1 1
3 6051 1 1 60 LYS CB C -11.744 5.853 -31.084 1.00 . A A . 60 LYS CB 1 1
3 6052 1 1 60 LYS CD C -12.637 7.254 -33.004 1.00 . A A . 60 LYS CD 1 1
3 6053 1 1 60 LYS CE C -12.212 8.416 -33.896 1.00 . A A . 60 LYS CE 1 1
3 6054 1 1 60 LYS CG C -11.853 7.247 -31.703 1.00 . A A . 60 LYS CG 1 1
3 6055 1 1 60 LYS H H -13.522 4.692 -32.536 1.00 . A A . 60 LYS H 1 1
3 6056 1 1 60 LYS HA H -12.809 4.456 -29.858 1.00 . A A . 60 LYS HA 1 1
3 6057 1 1 60 LYS HB2 H -11.041 5.912 -30.267 1.00 . A A . 60 LYS HB2 1 1
3 6058 1 1 60 LYS HB3 H -11.343 5.185 -31.833 1.00 . A A . 60 LYS HB3 1 1
3 6059 1 1 60 LYS HD2 H -12.465 6.324 -33.518 1.00 . A A . 60 LYS HD2 1 1
3 6060 1 1 60 LYS HD3 H -13.689 7.353 -32.778 1.00 . A A . 60 LYS HD3 1 1
3 6061 1 1 60 LYS HE2 H -12.371 9.339 -33.360 1.00 . A A . 60 LYS HE2 1 1
3 6062 1 1 60 LYS HE3 H -11.161 8.310 -34.123 1.00 . A A . 60 LYS HE3 1 1
3 6063 1 1 60 LYS HG2 H -12.348 7.900 -31.001 1.00 . A A . 60 LYS HG2 1 1
3 6064 1 1 60 LYS HG3 H -10.856 7.619 -31.893 1.00 . A A . 60 LYS HG3 1 1
3 6065 1 1 60 LYS HZ1 H -12.553 9.165 -35.822 1.00 . A A . 60 LYS HZ1 1 1
3 6066 1 1 60 LYS HZ2 H -13.967 8.748 -34.984 1.00 . A A . 60 LYS HZ2 1 1
3 6067 1 1 60 LYS HZ3 H -12.976 7.537 -35.632 1.00 . A A . 60 LYS HZ3 1 1
3 6068 1 1 60 LYS N N -13.858 4.647 -31.616 1.00 . A A . 60 LYS N 1 1
3 6069 1 1 60 LYS NZ N -12.979 8.465 -35.170 1.00 . A A . 60 LYS NZ 1 1
3 6070 1 1 60 LYS O O -13.518 6.668 -28.669 1.00 . A A . 60 LYS O 1 1
3 6071 1 1 61 ALA C C -16.350 7.230 -28.480 1.00 . A A . 61 ALA C 1 1
3 6072 1 1 61 ALA CA C -15.840 7.758 -29.824 1.00 . A A . 61 ALA CA 1 1
3 6073 1 1 61 ALA CB C -17.008 8.029 -30.762 1.00 . A A . 61 ALA CB 1 1
3 6074 1 1 61 ALA H H -15.051 6.557 -31.378 1.00 . A A . 61 ALA H 1 1
3 6075 1 1 61 ALA HA H -15.319 8.689 -29.658 1.00 . A A . 61 ALA HA 1 1
3 6076 1 1 61 ALA HB1 H -16.637 8.437 -31.690 1.00 . A A . 61 ALA HB1 1 1
3 6077 1 1 61 ALA HB2 H -17.684 8.736 -30.302 1.00 . A A . 61 ALA HB2 1 1
3 6078 1 1 61 ALA HB3 H -17.533 7.106 -30.959 1.00 . A A . 61 ALA HB3 1 1
3 6079 1 1 61 ALA N N -14.903 6.821 -30.446 1.00 . A A . 61 ALA N 1 1
3 6080 1 1 61 ALA O O -16.786 8.003 -27.628 1.00 . A A . 61 ALA O 1 1
3 6081 1 1 62 ALA C C -15.785 5.851 -25.898 1.00 . A A . 62 ALA C 1 1
3 6082 1 1 62 ALA CA C -16.651 5.297 -27.025 1.00 . A A . 62 ALA CA 1 1
3 6083 1 1 62 ALA CB C -16.505 3.787 -27.106 1.00 . A A . 62 ALA CB 1 1
3 6084 1 1 62 ALA H H -16.014 5.337 -29.043 1.00 . A A . 62 ALA H 1 1
3 6085 1 1 62 ALA HA H -17.686 5.528 -26.819 1.00 . A A . 62 ALA HA 1 1
3 6086 1 1 62 ALA HB1 H -17.130 3.408 -27.901 1.00 . A A . 62 ALA HB1 1 1
3 6087 1 1 62 ALA HB2 H -16.809 3.345 -26.168 1.00 . A A . 62 ALA HB2 1 1
3 6088 1 1 62 ALA HB3 H -15.475 3.534 -27.307 1.00 . A A . 62 ALA HB3 1 1
3 6089 1 1 62 ALA N N -16.298 5.912 -28.298 1.00 . A A . 62 ALA N 1 1
3 6090 1 1 62 ALA O O -16.254 6.041 -24.778 1.00 . A A . 62 ALA O 1 1
3 6091 1 1 63 PHE C C -13.888 8.169 -24.991 1.00 . A A . 63 PHE C 1 1
3 6092 1 1 63 PHE CA C -13.607 6.688 -25.212 1.00 . A A . 63 PHE CA 1 1
3 6093 1 1 63 PHE CB C -12.151 6.496 -25.643 1.00 . A A . 63 PHE CB 1 1
3 6094 1 1 63 PHE CD1 C -11.866 4.164 -26.524 1.00 . A A . 63 PHE CD1 1 1
3 6095 1 1 63 PHE CD2 C -10.995 4.677 -24.364 1.00 . A A . 63 PHE CD2 1 1
3 6096 1 1 63 PHE CE1 C -11.415 2.866 -26.401 1.00 . A A . 63 PHE CE1 1 1
3 6097 1 1 63 PHE CE2 C -10.541 3.378 -24.235 1.00 . A A . 63 PHE CE2 1 1
3 6098 1 1 63 PHE CG C -11.661 5.083 -25.509 1.00 . A A . 63 PHE CG 1 1
3 6099 1 1 63 PHE CZ C -10.752 2.471 -25.256 1.00 . A A . 63 PHE CZ 1 1
3 6100 1 1 63 PHE H H -14.201 5.975 -27.126 1.00 . A A . 63 PHE H 1 1
3 6101 1 1 63 PHE HA H -13.769 6.161 -24.283 1.00 . A A . 63 PHE HA 1 1
3 6102 1 1 63 PHE HB2 H -12.048 6.783 -26.678 1.00 . A A . 63 PHE HB2 1 1
3 6103 1 1 63 PHE HB3 H -11.517 7.125 -25.035 1.00 . A A . 63 PHE HB3 1 1
3 6104 1 1 63 PHE HD1 H -12.384 4.471 -27.421 1.00 . A A . 63 PHE HD1 1 1
3 6105 1 1 63 PHE HD2 H -10.831 5.387 -23.567 1.00 . A A . 63 PHE HD2 1 1
3 6106 1 1 63 PHE HE1 H -11.582 2.159 -27.200 1.00 . A A . 63 PHE HE1 1 1
3 6107 1 1 63 PHE HE2 H -10.023 3.071 -23.338 1.00 . A A . 63 PHE HE2 1 1
3 6108 1 1 63 PHE HZ H -10.398 1.456 -25.158 1.00 . A A . 63 PHE HZ 1 1
3 6109 1 1 63 PHE N N -14.523 6.132 -26.203 1.00 . A A . 63 PHE N 1 1
3 6110 1 1 63 PHE O O -13.569 8.723 -23.942 1.00 . A A . 63 PHE O 1 1
3 6111 1 1 64 ASP C C -15.862 10.508 -24.866 1.00 . A A . 64 ASP C 1 1
3 6112 1 1 64 ASP CA C -14.798 10.229 -25.927 1.00 . A A . 64 ASP CA 1 1
3 6113 1 1 64 ASP CB C -15.269 10.722 -27.300 1.00 . A A . 64 ASP CB 1 1
3 6114 1 1 64 ASP CG C -15.200 12.227 -27.447 1.00 . A A . 64 ASP CG 1 1
3 6115 1 1 64 ASP H H -14.773 8.290 -26.777 1.00 . A A . 64 ASP H 1 1
3 6116 1 1 64 ASP HA H -13.891 10.748 -25.656 1.00 . A A . 64 ASP HA 1 1
3 6117 1 1 64 ASP HB2 H -14.647 10.281 -28.064 1.00 . A A . 64 ASP HB2 1 1
3 6118 1 1 64 ASP HB3 H -16.291 10.412 -27.454 1.00 . A A . 64 ASP HB3 1 1
3 6119 1 1 64 ASP N N -14.501 8.801 -25.985 1.00 . A A . 64 ASP N 1 1
3 6120 1 1 64 ASP O O -15.848 11.550 -24.212 1.00 . A A . 64 ASP O 1 1
3 6121 1 1 64 ASP OD1 O -14.133 12.732 -27.865 1.00 . A A . 64 ASP OD1 1 1
3 6122 1 1 64 ASP OD2 O -16.212 12.910 -27.178 1.00 . A A . 64 ASP OD2 1 1
3 6123 1 1 65 LYS C C -17.308 9.122 -22.333 1.00 . A A . 65 LYS C 1 1
3 6124 1 1 65 LYS CA C -17.810 9.676 -23.666 1.00 . A A . 65 LYS CA 1 1
3 6125 1 1 65 LYS CB C -19.093 8.953 -24.090 1.00 . A A . 65 LYS CB 1 1
3 6126 1 1 65 LYS CD C -20.198 6.812 -24.835 1.00 . A A . 65 LYS CD 1 1
3 6127 1 1 65 LYS CE C -21.162 6.678 -23.665 1.00 . A A . 65 LYS CE 1 1
3 6128 1 1 65 LYS CG C -18.895 7.482 -24.422 1.00 . A A . 65 LYS CG 1 1
3 6129 1 1 65 LYS H H -16.773 8.776 -25.281 1.00 . A A . 65 LYS H 1 1
3 6130 1 1 65 LYS HA H -18.028 10.726 -23.539 1.00 . A A . 65 LYS HA 1 1
3 6131 1 1 65 LYS HB2 H -19.813 9.023 -23.288 1.00 . A A . 65 LYS HB2 1 1
3 6132 1 1 65 LYS HB3 H -19.494 9.443 -24.964 1.00 . A A . 65 LYS HB3 1 1
3 6133 1 1 65 LYS HD2 H -20.666 7.407 -25.605 1.00 . A A . 65 LYS HD2 1 1
3 6134 1 1 65 LYS HD3 H -19.977 5.829 -25.223 1.00 . A A . 65 LYS HD3 1 1
3 6135 1 1 65 LYS HE2 H -20.693 6.088 -22.894 1.00 . A A . 65 LYS HE2 1 1
3 6136 1 1 65 LYS HE3 H -21.381 7.664 -23.280 1.00 . A A . 65 LYS HE3 1 1
3 6137 1 1 65 LYS HG2 H -18.188 7.400 -25.234 1.00 . A A . 65 LYS HG2 1 1
3 6138 1 1 65 LYS HG3 H -18.503 6.978 -23.550 1.00 . A A . 65 LYS HG3 1 1
3 6139 1 1 65 LYS HZ1 H -23.028 5.842 -23.223 1.00 . A A . 65 LYS HZ1 1 1
3 6140 1 1 65 LYS HZ2 H -22.242 5.111 -24.539 1.00 . A A . 65 LYS HZ2 1 1
3 6141 1 1 65 LYS HZ3 H -22.967 6.633 -24.721 1.00 . A A . 65 LYS HZ3 1 1
3 6142 1 1 65 LYS N N -16.782 9.563 -24.696 1.00 . A A . 65 LYS N 1 1
3 6143 1 1 65 LYS NZ N -22.436 6.021 -24.065 1.00 . A A . 65 LYS NZ 1 1
3 6144 1 1 65 LYS O O -17.803 9.500 -21.268 1.00 . A A . 65 LYS O 1 1
3 6145 1 1 66 PHE C C -15.112 8.659 -20.293 1.00 . A A . 66 PHE C 1 1
3 6146 1 1 66 PHE CA C -15.764 7.620 -21.192 1.00 . A A . 66 PHE CA 1 1
3 6147 1 1 66 PHE CB C -14.737 6.536 -21.532 1.00 . A A . 66 PHE CB 1 1
3 6148 1 1 66 PHE CD1 C -16.461 4.765 -21.103 1.00 . A A . 66 PHE CD1 1 1
3 6149 1 1 66 PHE CD2 C -14.762 4.324 -22.717 1.00 . A A . 66 PHE CD2 1 1
3 6150 1 1 66 PHE CE1 C -17.006 3.517 -21.332 1.00 . A A . 66 PHE CE1 1 1
3 6151 1 1 66 PHE CE2 C -15.304 3.075 -22.951 1.00 . A A . 66 PHE CE2 1 1
3 6152 1 1 66 PHE CG C -15.335 5.183 -21.793 1.00 . A A . 66 PHE CG 1 1
3 6153 1 1 66 PHE CZ C -16.427 2.672 -22.257 1.00 . A A . 66 PHE CZ 1 1
3 6154 1 1 66 PHE H H -15.963 7.972 -23.272 1.00 . A A . 66 PHE H 1 1
3 6155 1 1 66 PHE HA H -16.580 7.165 -20.652 1.00 . A A . 66 PHE HA 1 1
3 6156 1 1 66 PHE HB2 H -14.193 6.832 -22.415 1.00 . A A . 66 PHE HB2 1 1
3 6157 1 1 66 PHE HB3 H -14.045 6.440 -20.707 1.00 . A A . 66 PHE HB3 1 1
3 6158 1 1 66 PHE HD1 H -16.915 5.428 -20.381 1.00 . A A . 66 PHE HD1 1 1
3 6159 1 1 66 PHE HD2 H -13.883 4.639 -23.260 1.00 . A A . 66 PHE HD2 1 1
3 6160 1 1 66 PHE HE1 H -17.884 3.203 -20.787 1.00 . A A . 66 PHE HE1 1 1
3 6161 1 1 66 PHE HE2 H -14.850 2.415 -23.675 1.00 . A A . 66 PHE HE2 1 1
3 6162 1 1 66 PHE HZ H -16.853 1.696 -22.438 1.00 . A A . 66 PHE HZ 1 1
3 6163 1 1 66 PHE N N -16.322 8.228 -22.396 1.00 . A A . 66 PHE N 1 1
3 6164 1 1 66 PHE O O -15.332 8.655 -19.085 1.00 . A A . 66 PHE O 1 1
3 6165 1 1 67 VAL C C -14.497 11.409 -19.252 1.00 . A A . 67 VAL C 1 1
3 6166 1 1 67 VAL CA C -13.578 10.554 -20.126 1.00 . A A . 67 VAL CA 1 1
3 6167 1 1 67 VAL CB C -12.739 11.468 -21.050 1.00 . A A . 67 VAL CB 1 1
3 6168 1 1 67 VAL CG1 C -11.760 10.638 -21.864 1.00 . A A . 67 VAL CG1 1 1
3 6169 1 1 67 VAL CG2 C -13.628 12.296 -21.969 1.00 . A A . 67 VAL CG2 1 1
3 6170 1 1 67 VAL H H -14.252 9.546 -21.868 1.00 . A A . 67 VAL H 1 1
3 6171 1 1 67 VAL HA H -12.896 10.018 -19.480 1.00 . A A . 67 VAL HA 1 1
3 6172 1 1 67 VAL HB H -12.169 12.145 -20.428 1.00 . A A . 67 VAL HB 1 1
3 6173 1 1 67 VAL HG11 H -11.086 10.120 -21.198 1.00 . A A . 67 VAL HG11 1 1
3 6174 1 1 67 VAL HG12 H -11.194 11.287 -22.516 1.00 . A A . 67 VAL HG12 1 1
3 6175 1 1 67 VAL HG13 H -12.304 9.918 -22.456 1.00 . A A . 67 VAL HG13 1 1
3 6176 1 1 67 VAL HG21 H -13.013 12.946 -22.573 1.00 . A A . 67 VAL HG21 1 1
3 6177 1 1 67 VAL HG22 H -14.303 12.892 -21.373 1.00 . A A . 67 VAL HG22 1 1
3 6178 1 1 67 VAL HG23 H -14.197 11.639 -22.610 1.00 . A A . 67 VAL HG23 1 1
3 6179 1 1 67 VAL N N -14.331 9.557 -20.889 1.00 . A A . 67 VAL N 1 1
3 6180 1 1 67 VAL O O -14.103 11.869 -18.181 1.00 . A A . 67 VAL O 1 1
3 6181 1 1 68 GLU C C -17.394 11.528 -17.904 1.00 . A A . 68 GLU C 1 1
3 6182 1 1 68 GLU CA C -16.700 12.379 -18.951 1.00 . A A . 68 GLU CA 1 1
3 6183 1 1 68 GLU CB C -17.732 12.981 -19.887 1.00 . A A . 68 GLU CB 1 1
3 6184 1 1 68 GLU CD C -16.661 15.257 -19.924 1.00 . A A . 68 GLU CD 1 1
3 6185 1 1 68 GLU CG C -17.185 14.099 -20.744 1.00 . A A . 68 GLU CG 1 1
3 6186 1 1 68 GLU H H -15.987 11.219 -20.567 1.00 . A A . 68 GLU H 1 1
3 6187 1 1 68 GLU HA H -16.171 13.179 -18.455 1.00 . A A . 68 GLU HA 1 1
3 6188 1 1 68 GLU HB2 H -18.104 12.205 -20.540 1.00 . A A . 68 GLU HB2 1 1
3 6189 1 1 68 GLU HB3 H -18.552 13.372 -19.302 1.00 . A A . 68 GLU HB3 1 1
3 6190 1 1 68 GLU HG2 H -16.382 13.715 -21.355 1.00 . A A . 68 GLU HG2 1 1
3 6191 1 1 68 GLU HG3 H -17.974 14.455 -21.370 1.00 . A A . 68 GLU HG3 1 1
3 6192 1 1 68 GLU N N -15.728 11.604 -19.704 1.00 . A A . 68 GLU N 1 1
3 6193 1 1 68 GLU O O -17.657 11.990 -16.792 1.00 . A A . 68 GLU O 1 1
3 6194 1 1 68 GLU OE1 O -17.448 15.853 -19.161 1.00 . A A . 68 GLU OE1 1 1
3 6195 1 1 68 GLU OE2 O -15.470 15.591 -20.053 1.00 . A A . 68 GLU OE2 1 1
3 6196 1 1 69 ASP C C -17.436 9.099 -16.153 1.00 . A A . 69 ASP C 1 1
3 6197 1 1 69 ASP CA C -18.356 9.385 -17.326 1.00 . A A . 69 ASP CA 1 1
3 6198 1 1 69 ASP CB C -18.762 8.080 -18.009 1.00 . A A . 69 ASP CB 1 1
3 6199 1 1 69 ASP CG C -19.937 7.420 -17.313 1.00 . A A . 69 ASP CG 1 1
3 6200 1 1 69 ASP H H -17.448 9.963 -19.151 1.00 . A A . 69 ASP H 1 1
3 6201 1 1 69 ASP HA H -19.241 9.886 -16.961 1.00 . A A . 69 ASP HA 1 1
3 6202 1 1 69 ASP HB2 H -19.040 8.286 -19.032 1.00 . A A . 69 ASP HB2 1 1
3 6203 1 1 69 ASP HB3 H -17.927 7.397 -17.994 1.00 . A A . 69 ASP HB3 1 1
3 6204 1 1 69 ASP N N -17.688 10.283 -18.255 1.00 . A A . 69 ASP N 1 1
3 6205 1 1 69 ASP O O -17.885 8.954 -15.018 1.00 . A A . 69 ASP O 1 1
3 6206 1 1 69 ASP OD1 O -21.088 7.800 -17.616 1.00 . A A . 69 ASP OD1 1 1
3 6207 1 1 69 ASP OD2 O -19.723 6.525 -16.468 1.00 . A A . 69 ASP OD2 1 1
3 6208 1 1 70 VAL C C -15.248 10.046 -14.391 1.00 . A A . 70 VAL C 1 1
3 6209 1 1 70 VAL CA C -15.128 8.906 -15.395 1.00 . A A . 70 VAL CA 1 1
3 6210 1 1 70 VAL CB C -13.695 8.877 -15.976 1.00 . A A . 70 VAL CB 1 1
3 6211 1 1 70 VAL CG1 C -12.653 8.875 -14.864 1.00 . A A . 70 VAL CG1 1 1
3 6212 1 1 70 VAL CG2 C -13.506 7.661 -16.866 1.00 . A A . 70 VAL CG2 1 1
3 6213 1 1 70 VAL H H -15.848 9.093 -17.377 1.00 . A A . 70 VAL H 1 1
3 6214 1 1 70 VAL HA H -15.306 7.969 -14.884 1.00 . A A . 70 VAL HA 1 1
3 6215 1 1 70 VAL HB H -13.551 9.764 -16.576 1.00 . A A . 70 VAL HB 1 1
3 6216 1 1 70 VAL HG11 H -12.761 9.768 -14.267 1.00 . A A . 70 VAL HG11 1 1
3 6217 1 1 70 VAL HG12 H -11.663 8.849 -15.297 1.00 . A A . 70 VAL HG12 1 1
3 6218 1 1 70 VAL HG13 H -12.795 8.006 -14.239 1.00 . A A . 70 VAL HG13 1 1
3 6219 1 1 70 VAL HG21 H -14.213 7.698 -17.681 1.00 . A A . 70 VAL HG21 1 1
3 6220 1 1 70 VAL HG22 H -13.669 6.764 -16.288 1.00 . A A . 70 VAL HG22 1 1
3 6221 1 1 70 VAL HG23 H -12.500 7.656 -17.261 1.00 . A A . 70 VAL HG23 1 1
3 6222 1 1 70 VAL N N -16.136 9.046 -16.437 1.00 . A A . 70 VAL N 1 1
3 6223 1 1 70 VAL O O -15.168 9.825 -13.182 1.00 . A A . 70 VAL O 1 1
3 6224 1 1 71 LYS C C -16.859 12.227 -13.127 1.00 . A A . 71 LYS C 1 1
3 6225 1 1 71 LYS CA C -15.640 12.418 -14.009 1.00 . A A . 71 LYS CA 1 1
3 6226 1 1 71 LYS CB C -15.810 13.692 -14.828 1.00 . A A . 71 LYS CB 1 1
3 6227 1 1 71 LYS CD C -14.915 15.174 -16.623 1.00 . A A . 71 LYS CD 1 1
3 6228 1 1 71 LYS CE C -13.677 15.571 -17.386 1.00 . A A . 71 LYS CE 1 1
3 6229 1 1 71 LYS CG C -14.620 14.011 -15.700 1.00 . A A . 71 LYS CG 1 1
3 6230 1 1 71 LYS H H -15.553 11.385 -15.868 1.00 . A A . 71 LYS H 1 1
3 6231 1 1 71 LYS HA H -14.760 12.502 -13.390 1.00 . A A . 71 LYS HA 1 1
3 6232 1 1 71 LYS HB2 H -16.677 13.586 -15.463 1.00 . A A . 71 LYS HB2 1 1
3 6233 1 1 71 LYS HB3 H -15.969 14.522 -14.153 1.00 . A A . 71 LYS HB3 1 1
3 6234 1 1 71 LYS HD2 H -15.682 14.884 -17.325 1.00 . A A . 71 LYS HD2 1 1
3 6235 1 1 71 LYS HD3 H -15.254 16.015 -16.037 1.00 . A A . 71 LYS HD3 1 1
3 6236 1 1 71 LYS HE2 H -12.911 15.823 -16.674 1.00 . A A . 71 LYS HE2 1 1
3 6237 1 1 71 LYS HE3 H -13.351 14.731 -17.980 1.00 . A A . 71 LYS HE3 1 1
3 6238 1 1 71 LYS HG2 H -13.780 14.267 -15.071 1.00 . A A . 71 LYS HG2 1 1
3 6239 1 1 71 LYS HG3 H -14.376 13.144 -16.295 1.00 . A A . 71 LYS HG3 1 1
3 6240 1 1 71 LYS HZ1 H -14.307 17.530 -17.741 1.00 . A A . 71 LYS HZ1 1 1
3 6241 1 1 71 LYS HZ2 H -14.606 16.465 -19.028 1.00 . A A . 71 LYS HZ2 1 1
3 6242 1 1 71 LYS HZ3 H -13.027 17.027 -18.736 1.00 . A A . 71 LYS HZ3 1 1
3 6243 1 1 71 LYS N N -15.476 11.263 -14.888 1.00 . A A . 71 LYS N 1 1
3 6244 1 1 71 LYS NZ N -13.923 16.731 -18.281 1.00 . A A . 71 LYS NZ 1 1
3 6245 1 1 71 LYS O O -16.795 12.363 -11.906 1.00 . A A . 71 LYS O 1 1
3 6246 1 1 72 SER C C -19.092 10.603 -11.990 1.00 . A A . 72 SER C 1 1
3 6247 1 1 72 SER CA C -19.227 11.657 -13.097 1.00 . A A . 72 SER CA 1 1
3 6248 1 1 72 SER CB C -20.273 11.207 -14.117 1.00 . A A . 72 SER CB 1 1
3 6249 1 1 72 SER H H -17.923 11.832 -14.759 1.00 . A A . 72 SER H 1 1
3 6250 1 1 72 SER HA H -19.549 12.587 -12.655 1.00 . A A . 72 SER HA 1 1
3 6251 1 1 72 SER HB2 H -20.007 10.230 -14.495 1.00 . A A . 72 SER HB2 1 1
3 6252 1 1 72 SER HB3 H -21.241 11.158 -13.641 1.00 . A A . 72 SER HB3 1 1
3 6253 1 1 72 SER HG H -20.070 12.997 -14.906 1.00 . A A . 72 SER HG 1 1
3 6254 1 1 72 SER N N -17.961 11.897 -13.776 1.00 . A A . 72 SER N 1 1
3 6255 1 1 72 SER O O -19.714 10.718 -10.934 1.00 . A A . 72 SER O 1 1
3 6256 1 1 72 SER OG O -20.344 12.114 -15.206 1.00 . A A . 72 SER OG 1 1
3 6257 1 1 73 ARG C C -17.107 8.777 -10.194 1.00 . A A . 73 ARG C 1 1
3 6258 1 1 73 ARG CA C -18.139 8.480 -11.281 1.00 . A A . 73 ARG CA 1 1
3 6259 1 1 73 ARG CB C -17.759 7.189 -12.010 1.00 . A A . 73 ARG CB 1 1
3 6260 1 1 73 ARG CD C -20.153 6.626 -12.538 1.00 . A A . 73 ARG CD 1 1
3 6261 1 1 73 ARG CG C -18.748 6.787 -13.093 1.00 . A A . 73 ARG CG 1 1
3 6262 1 1 73 ARG CZ C -22.446 6.267 -13.361 1.00 . A A . 73 ARG CZ 1 1
3 6263 1 1 73 ARG H H -17.764 9.562 -13.069 1.00 . A A . 73 ARG H 1 1
3 6264 1 1 73 ARG HA H -19.100 8.337 -10.810 1.00 . A A . 73 ARG HA 1 1
3 6265 1 1 73 ARG HB2 H -16.789 7.321 -12.468 1.00 . A A . 73 ARG HB2 1 1
3 6266 1 1 73 ARG HB3 H -17.700 6.387 -11.289 1.00 . A A . 73 ARG HB3 1 1
3 6267 1 1 73 ARG HD2 H -20.168 5.774 -11.875 1.00 . A A . 73 ARG HD2 1 1
3 6268 1 1 73 ARG HD3 H -20.411 7.516 -11.984 1.00 . A A . 73 ARG HD3 1 1
3 6269 1 1 73 ARG HE H -20.815 6.410 -14.525 1.00 . A A . 73 ARG HE 1 1
3 6270 1 1 73 ARG HG2 H -18.761 7.551 -13.856 1.00 . A A . 73 ARG HG2 1 1
3 6271 1 1 73 ARG HG3 H -18.431 5.849 -13.524 1.00 . A A . 73 ARG HG3 1 1
3 6272 1 1 73 ARG HH11 H -22.273 6.357 -11.333 1.00 . A A . 73 ARG HH11 1 1
3 6273 1 1 73 ARG HH12 H -23.887 6.150 -11.939 1.00 . A A . 73 ARG HH12 1 1
3 6274 1 1 73 ARG HH21 H -22.950 6.130 -15.320 1.00 . A A . 73 ARG HH21 1 1
3 6275 1 1 73 ARG HH22 H -24.275 5.998 -14.201 1.00 . A A . 73 ARG HH22 1 1
3 6276 1 1 73 ARG N N -18.277 9.581 -12.230 1.00 . A A . 73 ARG N 1 1
3 6277 1 1 73 ARG NE N -21.142 6.422 -13.592 1.00 . A A . 73 ARG NE 1 1
3 6278 1 1 73 ARG NH1 N -22.907 6.256 -12.112 1.00 . A A . 73 ARG NH1 1 1
3 6279 1 1 73 ARG NH2 N -23.289 6.124 -14.374 1.00 . A A . 73 ARG NH2 1 1
3 6280 1 1 73 ARG O O -17.359 8.546 -9.013 1.00 . A A . 73 ARG O 1 1
3 6281 1 1 74 THR C C -14.973 10.786 -8.869 1.00 . A A . 74 THR C 1 1
3 6282 1 1 74 THR CA C -14.847 9.481 -9.647 1.00 . A A . 74 THR CA 1 1
3 6283 1 1 74 THR CB C -13.481 9.455 -10.366 1.00 . A A . 74 THR CB 1 1
3 6284 1 1 74 THR CG2 C -13.253 8.115 -11.053 1.00 . A A . 74 THR CG2 1 1
3 6285 1 1 74 THR H H -15.834 9.565 -11.524 1.00 . A A . 74 THR H 1 1
3 6286 1 1 74 THR HA H -14.870 8.658 -8.948 1.00 . A A . 74 THR HA 1 1
3 6287 1 1 74 THR HB H -12.703 9.603 -9.632 1.00 . A A . 74 THR HB 1 1
3 6288 1 1 74 THR HG1 H -13.881 10.239 -12.138 1.00 . A A . 74 THR HG1 1 1
3 6289 1 1 74 THR HG21 H -13.279 7.326 -10.318 1.00 . A A . 74 THR HG21 1 1
3 6290 1 1 74 THR HG22 H -12.289 8.121 -11.540 1.00 . A A . 74 THR HG22 1 1
3 6291 1 1 74 THR HG23 H -14.027 7.950 -11.788 1.00 . A A . 74 THR HG23 1 1
3 6292 1 1 74 THR N N -15.951 9.298 -10.585 1.00 . A A . 74 THR N 1 1
3 6293 1 1 74 THR O O -14.271 10.988 -7.874 1.00 . A A . 74 THR O 1 1
3 6294 1 1 74 THR OG1 O -13.413 10.509 -11.335 1.00 . A A . 74 THR OG1 1 1
3 6295 1 1 75 ASP C C -14.880 13.891 -8.935 1.00 . A A . 75 ASP C 1 1
3 6296 1 1 75 ASP CA C -16.089 12.980 -8.732 1.00 . A A . 75 ASP CA 1 1
3 6297 1 1 75 ASP CB C -16.425 12.864 -7.239 1.00 . A A . 75 ASP CB 1 1
3 6298 1 1 75 ASP CG C -16.721 14.209 -6.598 1.00 . A A . 75 ASP CG 1 1
3 6299 1 1 75 ASP H H -16.381 11.423 -10.137 1.00 . A A . 75 ASP H 1 1
3 6300 1 1 75 ASP HA H -16.933 13.424 -9.239 1.00 . A A . 75 ASP HA 1 1
3 6301 1 1 75 ASP HB2 H -17.293 12.233 -7.121 1.00 . A A . 75 ASP HB2 1 1
3 6302 1 1 75 ASP HB3 H -15.587 12.415 -6.723 1.00 . A A . 75 ASP HB3 1 1
3 6303 1 1 75 ASP N N -15.863 11.663 -9.338 1.00 . A A . 75 ASP N 1 1
3 6304 1 1 75 ASP O O -14.925 14.832 -9.728 1.00 . A A . 75 ASP O 1 1
3 6305 1 1 75 ASP OD1 O -15.766 14.914 -6.204 1.00 . A A . 75 ASP OD1 1 1
3 6306 1 1 75 ASP OD2 O -17.912 14.560 -6.465 1.00 . A A . 75 ASP OD2 1 1
3 6307 1 1 76 ASN C C -11.370 13.467 -8.431 1.00 . A A . 76 ASN C 1 1
3 6308 1 1 76 ASN CA C -12.579 14.392 -8.335 1.00 . A A . 76 ASN CA 1 1
3 6309 1 1 76 ASN CB C -12.430 15.335 -7.135 1.00 . A A . 76 ASN CB 1 1
3 6310 1 1 76 ASN CG C -11.318 16.351 -7.331 1.00 . A A . 76 ASN CG 1 1
3 6311 1 1 76 ASN H H -13.819 12.837 -7.612 1.00 . A A . 76 ASN H 1 1
3 6312 1 1 76 ASN HA H -12.644 14.979 -9.241 1.00 . A A . 76 ASN HA 1 1
3 6313 1 1 76 ASN HB2 H -13.357 15.868 -6.986 1.00 . A A . 76 ASN HB2 1 1
3 6314 1 1 76 ASN HB3 H -12.208 14.752 -6.253 1.00 . A A . 76 ASN HB3 1 1
3 6315 1 1 76 ASN HD21 H -10.933 16.346 -5.385 1.00 . A A . 76 ASN HD21 1 1
3 6316 1 1 76 ASN HD22 H -9.938 17.386 -6.345 1.00 . A A . 76 ASN HD22 1 1
3 6317 1 1 76 ASN N N -13.798 13.606 -8.224 1.00 . A A . 76 ASN N 1 1
3 6318 1 1 76 ASN ND2 N -10.666 16.733 -6.244 1.00 . A A . 76 ASN ND2 1 1
3 6319 1 1 76 ASN O O -10.453 13.539 -7.613 1.00 . A A . 76 ASN O 1 1
3 6320 1 1 76 ASN OD1 O -11.049 16.787 -8.451 1.00 . A A . 76 ASN OD1 1 1
3 6321 1 1 77 LEU C C -9.713 11.001 -8.475 1.00 . A A . 77 LEU C 1 1
3 6322 1 1 77 LEU CA C -10.320 11.633 -9.735 1.00 . A A . 77 LEU CA 1 1
3 6323 1 1 77 LEU CB C -9.217 12.278 -10.605 1.00 . A A . 77 LEU CB 1 1
3 6324 1 1 77 LEU CD1 C -7.169 13.721 -10.510 1.00 . A A . 77 LEU CD1 1 1
3 6325 1 1 77 LEU CD2 C -9.409 14.779 -10.702 1.00 . A A . 77 LEU CD2 1 1
3 6326 1 1 77 LEU CG C -8.632 13.609 -10.115 1.00 . A A . 77 LEU CG 1 1
3 6327 1 1 77 LEU H H -12.209 12.559 -10.000 1.00 . A A . 77 LEU H 1 1
3 6328 1 1 77 LEU HA H -10.765 10.834 -10.309 1.00 . A A . 77 LEU HA 1 1
3 6329 1 1 77 LEU HB2 H -8.406 11.572 -10.688 1.00 . A A . 77 LEU HB2 1 1
3 6330 1 1 77 LEU HB3 H -9.625 12.440 -11.593 1.00 . A A . 77 LEU HB3 1 1
3 6331 1 1 77 LEU HD11 H -6.776 14.668 -10.169 1.00 . A A . 77 LEU HD11 1 1
3 6332 1 1 77 LEU HD12 H -7.081 13.661 -11.585 1.00 . A A . 77 LEU HD12 1 1
3 6333 1 1 77 LEU HD13 H -6.611 12.915 -10.058 1.00 . A A . 77 LEU HD13 1 1
3 6334 1 1 77 LEU HD21 H -10.443 14.713 -10.399 1.00 . A A . 77 LEU HD21 1 1
3 6335 1 1 77 LEU HD22 H -9.346 14.748 -11.780 1.00 . A A . 77 LEU HD22 1 1
3 6336 1 1 77 LEU HD23 H -8.987 15.706 -10.341 1.00 . A A . 77 LEU HD23 1 1
3 6337 1 1 77 LEU HG H -8.701 13.660 -9.038 1.00 . A A . 77 LEU HG 1 1
3 6338 1 1 77 LEU N N -11.409 12.579 -9.433 1.00 . A A . 77 LEU N 1 1
3 6339 1 1 77 LEU O O -8.500 10.821 -8.378 1.00 . A A . 77 LEU O 1 1
3 6340 1 1 78 THR C C -10.173 8.465 -6.449 1.00 . A A . 78 THR C 1 1
3 6341 1 1 78 THR CA C -10.121 9.986 -6.302 1.00 . A A . 78 THR CA 1 1
3 6342 1 1 78 THR CB C -10.975 10.442 -5.089 1.00 . A A . 78 THR CB 1 1
3 6343 1 1 78 THR CG2 C -12.440 10.068 -5.277 1.00 . A A . 78 THR CG2 1 1
3 6344 1 1 78 THR H H -11.527 10.790 -7.664 1.00 . A A . 78 THR H 1 1
3 6345 1 1 78 THR HA H -9.097 10.284 -6.127 1.00 . A A . 78 THR HA 1 1
3 6346 1 1 78 THR HB H -10.908 11.518 -5.013 1.00 . A A . 78 THR HB 1 1
3 6347 1 1 78 THR HG1 H -9.629 9.443 -4.018 1.00 . A A . 78 THR HG1 1 1
3 6348 1 1 78 THR HG21 H -13.008 10.391 -4.418 1.00 . A A . 78 THR HG21 1 1
3 6349 1 1 78 THR HG22 H -12.527 8.996 -5.384 1.00 . A A . 78 THR HG22 1 1
3 6350 1 1 78 THR HG23 H -12.823 10.552 -6.163 1.00 . A A . 78 THR HG23 1 1
3 6351 1 1 78 THR N N -10.570 10.626 -7.532 1.00 . A A . 78 THR N 1 1
3 6352 1 1 78 THR O O -10.034 7.721 -5.475 1.00 . A A . 78 THR O 1 1
3 6353 1 1 78 THR OG1 O -10.486 9.867 -3.864 1.00 . A A . 78 THR OG1 1 1
3 6354 1 1 79 ASP C C -9.406 6.208 -9.026 1.00 . A A . 79 ASP C 1 1
3 6355 1 1 79 ASP CA C -10.417 6.580 -7.953 1.00 . A A . 79 ASP CA 1 1
3 6356 1 1 79 ASP CB C -11.828 6.176 -8.388 1.00 . A A . 79 ASP CB 1 1
3 6357 1 1 79 ASP CG C -12.001 4.671 -8.489 1.00 . A A . 79 ASP CG 1 1
3 6358 1 1 79 ASP H H -10.418 8.639 -8.422 1.00 . A A . 79 ASP H 1 1
3 6359 1 1 79 ASP HA H -10.165 6.058 -7.041 1.00 . A A . 79 ASP HA 1 1
3 6360 1 1 79 ASP HB2 H -12.540 6.553 -7.669 1.00 . A A . 79 ASP HB2 1 1
3 6361 1 1 79 ASP HB3 H -12.037 6.610 -9.354 1.00 . A A . 79 ASP HB3 1 1
3 6362 1 1 79 ASP N N -10.352 8.005 -7.678 1.00 . A A . 79 ASP N 1 1
3 6363 1 1 79 ASP O O -9.176 6.970 -9.964 1.00 . A A . 79 ASP O 1 1
3 6364 1 1 79 ASP OD1 O -12.167 4.019 -7.432 1.00 . A A . 79 ASP OD1 1 1
3 6365 1 1 79 ASP OD2 O -11.986 4.138 -9.617 1.00 . A A . 79 ASP OD2 1 1
3 6366 1 1 80 CYS C C -8.037 3.115 -10.142 1.00 . A A . 80 CYS C 1 1
3 6367 1 1 80 CYS CA C -7.787 4.578 -9.801 1.00 . A A . 80 CYS CA 1 1
3 6368 1 1 80 CYS CB C -6.391 4.772 -9.196 1.00 . A A . 80 CYS CB 1 1
3 6369 1 1 80 CYS H H -9.043 4.476 -8.115 1.00 . A A . 80 CYS H 1 1
3 6370 1 1 80 CYS HA H -7.866 5.166 -10.704 1.00 . A A . 80 CYS HA 1 1
3 6371 1 1 80 CYS HB2 H -5.678 4.186 -9.758 1.00 . A A . 80 CYS HB2 1 1
3 6372 1 1 80 CYS HB3 H -6.121 5.816 -9.263 1.00 . A A . 80 CYS HB3 1 1
3 6373 1 1 80 CYS HG H -5.547 3.163 -7.405 1.00 . A A . 80 CYS HG 1 1
3 6374 1 1 80 CYS N N -8.797 5.047 -8.871 1.00 . A A . 80 CYS N 1 1
3 6375 1 1 80 CYS O O -8.574 2.367 -9.323 1.00 . A A . 80 CYS O 1 1
3 6376 1 1 80 CYS SG S -6.260 4.279 -7.459 1.00 . A A . 80 CYS SG 1 1
3 6377 1 1 81 ARG C C -7.027 1.002 -13.000 1.00 . A A . 81 ARG C 1 1
3 6378 1 1 81 ARG CA C -7.919 1.352 -11.815 1.00 . A A . 81 ARG CA 1 1
3 6379 1 1 81 ARG CB C -9.397 1.193 -12.181 1.00 . A A . 81 ARG CB 1 1
3 6380 1 1 81 ARG CD C -11.408 2.187 -13.295 1.00 . A A . 81 ARG CD 1 1
3 6381 1 1 81 ARG CG C -9.893 2.214 -13.191 1.00 . A A . 81 ARG CG 1 1
3 6382 1 1 81 ARG CZ C -13.074 3.816 -14.110 1.00 . A A . 81 ARG CZ 1 1
3 6383 1 1 81 ARG H H -7.180 3.331 -11.938 1.00 . A A . 81 ARG H 1 1
3 6384 1 1 81 ARG HA H -7.689 0.679 -11.002 1.00 . A A . 81 ARG HA 1 1
3 6385 1 1 81 ARG HB2 H -9.550 0.208 -12.596 1.00 . A A . 81 ARG HB2 1 1
3 6386 1 1 81 ARG HB3 H -9.990 1.291 -11.283 1.00 . A A . 81 ARG HB3 1 1
3 6387 1 1 81 ARG HD2 H -11.715 1.202 -13.612 1.00 . A A . 81 ARG HD2 1 1
3 6388 1 1 81 ARG HD3 H -11.827 2.397 -12.321 1.00 . A A . 81 ARG HD3 1 1
3 6389 1 1 81 ARG HE H -11.370 3.342 -15.051 1.00 . A A . 81 ARG HE 1 1
3 6390 1 1 81 ARG HG2 H -9.579 3.199 -12.880 1.00 . A A . 81 ARG HG2 1 1
3 6391 1 1 81 ARG HG3 H -9.469 1.985 -14.159 1.00 . A A . 81 ARG HG3 1 1
3 6392 1 1 81 ARG HH11 H -13.495 3.025 -12.284 1.00 . A A . 81 ARG HH11 1 1
3 6393 1 1 81 ARG HH12 H -14.689 4.117 -12.917 1.00 . A A . 81 ARG HH12 1 1
3 6394 1 1 81 ARG HH21 H -12.943 4.811 -15.872 1.00 . A A . 81 ARG HH21 1 1
3 6395 1 1 81 ARG HH22 H -14.370 5.145 -14.934 1.00 . A A . 81 ARG HH22 1 1
3 6396 1 1 81 ARG N N -7.658 2.709 -11.349 1.00 . A A . 81 ARG N 1 1
3 6397 1 1 81 ARG NE N -11.915 3.169 -14.253 1.00 . A A . 81 ARG NE 1 1
3 6398 1 1 81 ARG NH1 N -13.809 3.639 -13.017 1.00 . A A . 81 ARG NH1 1 1
3 6399 1 1 81 ARG NH2 N -13.491 4.654 -15.050 1.00 . A A . 81 ARG NH2 1 1
3 6400 1 1 81 ARG O O -6.383 1.877 -13.582 1.00 . A A . 81 ARG O 1 1
3 6401 1 1 82 TYR C C -6.966 -1.322 -15.560 1.00 . A A . 82 TYR C 1 1
3 6402 1 1 82 TYR CA C -6.127 -0.771 -14.407 1.00 . A A . 82 TYR CA 1 1
3 6403 1 1 82 TYR CB C -5.214 -1.860 -13.848 1.00 . A A . 82 TYR CB 1 1
3 6404 1 1 82 TYR CD1 C -3.618 -1.482 -15.772 1.00 . A A . 82 TYR CD1 1 1
3 6405 1 1 82 TYR CD2 C -2.727 -2.252 -13.699 1.00 . A A . 82 TYR CD2 1 1
3 6406 1 1 82 TYR CE1 C -2.353 -1.479 -16.321 1.00 . A A . 82 TYR CE1 1 1
3 6407 1 1 82 TYR CE2 C -1.458 -2.252 -14.242 1.00 . A A . 82 TYR CE2 1 1
3 6408 1 1 82 TYR CG C -3.827 -1.865 -14.453 1.00 . A A . 82 TYR CG 1 1
3 6409 1 1 82 TYR CZ C -1.277 -1.866 -15.553 1.00 . A A . 82 TYR CZ 1 1
3 6410 1 1 82 TYR H H -7.579 -0.916 -12.884 1.00 . A A . 82 TYR H 1 1
3 6411 1 1 82 TYR HA H -5.522 0.044 -14.766 1.00 . A A . 82 TYR HA 1 1
3 6412 1 1 82 TYR HB2 H -5.110 -1.718 -12.782 1.00 . A A . 82 TYR HB2 1 1
3 6413 1 1 82 TYR HB3 H -5.662 -2.825 -14.035 1.00 . A A . 82 TYR HB3 1 1
3 6414 1 1 82 TYR HD1 H -4.464 -1.178 -16.370 1.00 . A A . 82 TYR HD1 1 1
3 6415 1 1 82 TYR HD2 H -2.873 -2.554 -12.672 1.00 . A A . 82 TYR HD2 1 1
3 6416 1 1 82 TYR HE1 H -2.210 -1.177 -17.348 1.00 . A A . 82 TYR HE1 1 1
3 6417 1 1 82 TYR HE2 H -0.614 -2.556 -13.640 1.00 . A A . 82 TYR HE2 1 1
3 6418 1 1 82 TYR HH H 0.146 -1.013 -16.522 1.00 . A A . 82 TYR HH 1 1
3 6419 1 1 82 TYR N N -6.995 -0.278 -13.349 1.00 . A A . 82 TYR N 1 1
3 6420 1 1 82 TYR O O -7.862 -2.135 -15.353 1.00 . A A . 82 TYR O 1 1
3 6421 1 1 82 TYR OH O -0.014 -1.861 -16.098 1.00 . A A . 82 TYR OH 1 1
3 6422 1 1 83 ALA C C -6.502 -1.618 -19.094 1.00 . A A . 83 ALA C 1 1
3 6423 1 1 83 ALA CA C -7.434 -1.331 -17.929 1.00 . A A . 83 ALA CA 1 1
3 6424 1 1 83 ALA CB C -8.476 -0.296 -18.316 1.00 . A A . 83 ALA CB 1 1
3 6425 1 1 83 ALA H H -5.950 -0.233 -16.895 1.00 . A A . 83 ALA H 1 1
3 6426 1 1 83 ALA HA H -7.949 -2.242 -17.659 1.00 . A A . 83 ALA HA 1 1
3 6427 1 1 83 ALA HB1 H -7.982 0.616 -18.618 1.00 . A A . 83 ALA HB1 1 1
3 6428 1 1 83 ALA HB2 H -9.114 -0.097 -17.467 1.00 . A A . 83 ALA HB2 1 1
3 6429 1 1 83 ALA HB3 H -9.071 -0.673 -19.134 1.00 . A A . 83 ALA HB3 1 1
3 6430 1 1 83 ALA N N -6.684 -0.878 -16.771 1.00 . A A . 83 ALA N 1 1
3 6431 1 1 83 ALA O O -5.470 -0.967 -19.248 1.00 . A A . 83 ALA O 1 1
3 6432 1 1 84 VAL C C -6.877 -3.129 -22.297 1.00 . A A . 84 VAL C 1 1
3 6433 1 1 84 VAL CA C -6.031 -2.974 -21.043 1.00 . A A . 84 VAL CA 1 1
3 6434 1 1 84 VAL CB C -5.248 -4.277 -20.775 1.00 . A A . 84 VAL CB 1 1
3 6435 1 1 84 VAL CG1 C -4.502 -4.730 -22.018 1.00 . A A . 84 VAL CG1 1 1
3 6436 1 1 84 VAL CG2 C -4.277 -4.085 -19.624 1.00 . A A . 84 VAL CG2 1 1
3 6437 1 1 84 VAL H H -7.698 -3.081 -19.744 1.00 . A A . 84 VAL H 1 1
3 6438 1 1 84 VAL HA H -5.316 -2.179 -21.205 1.00 . A A . 84 VAL HA 1 1
3 6439 1 1 84 VAL HB H -5.951 -5.049 -20.500 1.00 . A A . 84 VAL HB 1 1
3 6440 1 1 84 VAL HG11 H -3.934 -5.621 -21.791 1.00 . A A . 84 VAL HG11 1 1
3 6441 1 1 84 VAL HG12 H -3.832 -3.948 -22.340 1.00 . A A . 84 VAL HG12 1 1
3 6442 1 1 84 VAL HG13 H -5.210 -4.945 -22.804 1.00 . A A . 84 VAL HG13 1 1
3 6443 1 1 84 VAL HG21 H -3.714 -4.994 -19.473 1.00 . A A . 84 VAL HG21 1 1
3 6444 1 1 84 VAL HG22 H -4.826 -3.848 -18.725 1.00 . A A . 84 VAL HG22 1 1
3 6445 1 1 84 VAL HG23 H -3.600 -3.276 -19.856 1.00 . A A . 84 VAL HG23 1 1
3 6446 1 1 84 VAL N N -6.856 -2.599 -19.906 1.00 . A A . 84 VAL N 1 1
3 6447 1 1 84 VAL O O -7.910 -3.802 -22.289 1.00 . A A . 84 VAL O 1 1
3 6448 1 1 85 PHE C C -6.132 -2.812 -25.749 1.00 . A A . 85 PHE C 1 1
3 6449 1 1 85 PHE CA C -7.135 -2.542 -24.641 1.00 . A A . 85 PHE CA 1 1
3 6450 1 1 85 PHE CB C -7.841 -1.205 -24.929 1.00 . A A . 85 PHE CB 1 1
3 6451 1 1 85 PHE CD1 C -9.946 -1.008 -23.572 1.00 . A A . 85 PHE CD1 1 1
3 6452 1 1 85 PHE CD2 C -8.041 0.253 -22.894 1.00 . A A . 85 PHE CD2 1 1
3 6453 1 1 85 PHE CE1 C -10.668 -0.489 -22.514 1.00 . A A . 85 PHE CE1 1 1
3 6454 1 1 85 PHE CE2 C -8.758 0.775 -21.836 1.00 . A A . 85 PHE CE2 1 1
3 6455 1 1 85 PHE CG C -8.626 -0.646 -23.773 1.00 . A A . 85 PHE CG 1 1
3 6456 1 1 85 PHE CZ C -10.073 0.404 -21.646 1.00 . A A . 85 PHE CZ 1 1
3 6457 1 1 85 PHE H H -5.599 -1.978 -23.307 1.00 . A A . 85 PHE H 1 1
3 6458 1 1 85 PHE HA H -7.862 -3.339 -24.606 1.00 . A A . 85 PHE HA 1 1
3 6459 1 1 85 PHE HB2 H -7.100 -0.471 -25.205 1.00 . A A . 85 PHE HB2 1 1
3 6460 1 1 85 PHE HB3 H -8.523 -1.343 -25.756 1.00 . A A . 85 PHE HB3 1 1
3 6461 1 1 85 PHE HD1 H -10.413 -1.707 -24.250 1.00 . A A . 85 PHE HD1 1 1
3 6462 1 1 85 PHE HD2 H -7.011 0.542 -23.041 1.00 . A A . 85 PHE HD2 1 1
3 6463 1 1 85 PHE HE1 H -11.698 -0.782 -22.367 1.00 . A A . 85 PHE HE1 1 1
3 6464 1 1 85 PHE HE2 H -8.289 1.474 -21.159 1.00 . A A . 85 PHE HE2 1 1
3 6465 1 1 85 PHE HZ H -10.636 0.812 -20.819 1.00 . A A . 85 PHE HZ 1 1
3 6466 1 1 85 PHE N N -6.435 -2.491 -23.369 1.00 . A A . 85 PHE N 1 1
3 6467 1 1 85 PHE O O -4.989 -2.360 -25.665 1.00 . A A . 85 PHE O 1 1
3 6468 1 1 86 ASP C C -6.119 -2.567 -28.913 1.00 . A A . 86 ASP C 1 1
3 6469 1 1 86 ASP CA C -5.697 -3.668 -27.956 1.00 . A A . 86 ASP CA 1 1
3 6470 1 1 86 ASP CB C -5.849 -5.044 -28.616 1.00 . A A . 86 ASP CB 1 1
3 6471 1 1 86 ASP CG C -4.725 -5.361 -29.593 1.00 . A A . 86 ASP CG 1 1
3 6472 1 1 86 ASP H H -7.393 -4.023 -26.737 1.00 . A A . 86 ASP H 1 1
3 6473 1 1 86 ASP HA H -4.670 -3.517 -27.663 1.00 . A A . 86 ASP HA 1 1
3 6474 1 1 86 ASP HB2 H -5.856 -5.805 -27.849 1.00 . A A . 86 ASP HB2 1 1
3 6475 1 1 86 ASP HB3 H -6.786 -5.074 -29.153 1.00 . A A . 86 ASP HB3 1 1
3 6476 1 1 86 ASP N N -6.530 -3.556 -26.771 1.00 . A A . 86 ASP N 1 1
3 6477 1 1 86 ASP O O -7.114 -2.696 -29.623 1.00 . A A . 86 ASP O 1 1
3 6478 1 1 86 ASP OD1 O -4.553 -4.624 -30.583 1.00 . A A . 86 ASP OD1 1 1
3 6479 1 1 86 ASP OD2 O -4.007 -6.362 -29.372 1.00 . A A . 86 ASP OD2 1 1
3 6480 1 1 87 PHE C C -5.165 -0.346 -31.029 1.00 . A A . 87 PHE C 1 1
3 6481 1 1 87 PHE CA C -5.752 -0.306 -29.631 1.00 . A A . 87 PHE CA 1 1
3 6482 1 1 87 PHE CB C -5.246 0.900 -28.864 1.00 . A A . 87 PHE CB 1 1
3 6483 1 1 87 PHE CD1 C -7.033 2.604 -28.917 1.00 . A A . 87 PHE CD1 1 1
3 6484 1 1 87 PHE CD2 C -5.113 2.929 -30.272 1.00 . A A . 87 PHE CD2 1 1
3 6485 1 1 87 PHE CE1 C -7.567 3.776 -29.379 1.00 . A A . 87 PHE CE1 1 1
3 6486 1 1 87 PHE CE2 C -5.633 4.101 -30.740 1.00 . A A . 87 PHE CE2 1 1
3 6487 1 1 87 PHE CG C -5.806 2.173 -29.358 1.00 . A A . 87 PHE CG 1 1
3 6488 1 1 87 PHE CZ C -6.867 4.536 -30.297 1.00 . A A . 87 PHE CZ 1 1
3 6489 1 1 87 PHE H H -4.581 -1.421 -28.361 1.00 . A A . 87 PHE H 1 1
3 6490 1 1 87 PHE HA H -6.827 -0.264 -29.692 1.00 . A A . 87 PHE HA 1 1
3 6491 1 1 87 PHE HB2 H -5.515 0.796 -27.824 1.00 . A A . 87 PHE HB2 1 1
3 6492 1 1 87 PHE HB3 H -4.171 0.948 -28.952 1.00 . A A . 87 PHE HB3 1 1
3 6493 1 1 87 PHE HD1 H -7.577 2.010 -28.198 1.00 . A A . 87 PHE HD1 1 1
3 6494 1 1 87 PHE HD2 H -4.149 2.592 -30.618 1.00 . A A . 87 PHE HD2 1 1
3 6495 1 1 87 PHE HE1 H -8.524 4.093 -29.024 1.00 . A A . 87 PHE HE1 1 1
3 6496 1 1 87 PHE HE2 H -5.076 4.671 -31.451 1.00 . A A . 87 PHE HE2 1 1
3 6497 1 1 87 PHE HZ H -7.284 5.462 -30.666 1.00 . A A . 87 PHE HZ 1 1
3 6498 1 1 87 PHE N N -5.385 -1.468 -28.898 1.00 . A A . 87 PHE N 1 1
3 6499 1 1 87 PHE O O -3.954 -0.202 -31.212 1.00 . A A . 87 PHE O 1 1
3 6500 1 1 88 LYS C C -6.140 0.628 -34.135 1.00 . A A . 88 LYS C 1 1
3 6501 1 1 88 LYS CA C -5.588 -0.576 -33.386 1.00 . A A . 88 LYS CA 1 1
3 6502 1 1 88 LYS CB C -5.989 -1.887 -34.064 1.00 . A A . 88 LYS CB 1 1
3 6503 1 1 88 LYS CD C -8.074 -1.979 -35.442 1.00 . A A . 88 LYS CD 1 1
3 6504 1 1 88 LYS CE C -7.591 -3.051 -36.401 1.00 . A A . 88 LYS CE 1 1
3 6505 1 1 88 LYS CG C -7.479 -2.158 -34.061 1.00 . A A . 88 LYS CG 1 1
3 6506 1 1 88 LYS H H -6.966 -0.708 -31.796 1.00 . A A . 88 LYS H 1 1
3 6507 1 1 88 LYS HA H -4.510 -0.507 -33.384 1.00 . A A . 88 LYS HA 1 1
3 6508 1 1 88 LYS HB2 H -5.655 -1.862 -35.090 1.00 . A A . 88 LYS HB2 1 1
3 6509 1 1 88 LYS HB3 H -5.497 -2.704 -33.556 1.00 . A A . 88 LYS HB3 1 1
3 6510 1 1 88 LYS HD2 H -9.146 -2.026 -35.374 1.00 . A A . 88 LYS HD2 1 1
3 6511 1 1 88 LYS HD3 H -7.777 -1.013 -35.823 1.00 . A A . 88 LYS HD3 1 1
3 6512 1 1 88 LYS HE2 H -6.547 -2.876 -36.621 1.00 . A A . 88 LYS HE2 1 1
3 6513 1 1 88 LYS HE3 H -7.701 -4.016 -35.927 1.00 . A A . 88 LYS HE3 1 1
3 6514 1 1 88 LYS HG2 H -7.646 -3.172 -33.739 1.00 . A A . 88 LYS HG2 1 1
3 6515 1 1 88 LYS HG3 H -7.961 -1.474 -33.378 1.00 . A A . 88 LYS HG3 1 1
3 6516 1 1 88 LYS HZ1 H -8.006 -3.792 -38.308 1.00 . A A . 88 LYS HZ1 1 1
3 6517 1 1 88 LYS HZ2 H -8.266 -2.121 -38.151 1.00 . A A . 88 LYS HZ2 1 1
3 6518 1 1 88 LYS HZ3 H -9.366 -3.222 -37.480 1.00 . A A . 88 LYS HZ3 1 1
3 6519 1 1 88 LYS N N -6.020 -0.558 -32.007 1.00 . A A . 88 LYS N 1 1
3 6520 1 1 88 LYS NZ N -8.359 -3.046 -37.672 1.00 . A A . 88 LYS NZ 1 1
3 6521 1 1 88 LYS O O -7.314 0.984 -34.008 1.00 . A A . 88 LYS O 1 1
3 6522 1 1 89 PHE C C -4.841 2.458 -36.959 1.00 . A A . 89 PHE C 1 1
3 6523 1 1 89 PHE CA C -5.612 2.452 -35.648 1.00 . A A . 89 PHE CA 1 1
3 6524 1 1 89 PHE CB C -5.304 3.714 -34.824 1.00 . A A . 89 PHE CB 1 1
3 6525 1 1 89 PHE CD1 C -3.276 2.934 -33.552 1.00 . A A . 89 PHE CD1 1 1
3 6526 1 1 89 PHE CD2 C -3.106 4.936 -34.831 1.00 . A A . 89 PHE CD2 1 1
3 6527 1 1 89 PHE CE1 C -1.964 3.073 -33.154 1.00 . A A . 89 PHE CE1 1 1
3 6528 1 1 89 PHE CE2 C -1.791 5.079 -34.433 1.00 . A A . 89 PHE CE2 1 1
3 6529 1 1 89 PHE CG C -3.865 3.860 -34.398 1.00 . A A . 89 PHE CG 1 1
3 6530 1 1 89 PHE CZ C -1.219 4.146 -33.595 1.00 . A A . 89 PHE CZ 1 1
3 6531 1 1 89 PHE H H -4.352 0.907 -34.959 1.00 . A A . 89 PHE H 1 1
3 6532 1 1 89 PHE HA H -6.676 2.422 -35.866 1.00 . A A . 89 PHE HA 1 1
3 6533 1 1 89 PHE HB2 H -5.561 4.584 -35.409 1.00 . A A . 89 PHE HB2 1 1
3 6534 1 1 89 PHE HB3 H -5.913 3.702 -33.931 1.00 . A A . 89 PHE HB3 1 1
3 6535 1 1 89 PHE HD1 H -3.855 2.091 -33.207 1.00 . A A . 89 PHE HD1 1 1
3 6536 1 1 89 PHE HD2 H -3.550 5.669 -35.486 1.00 . A A . 89 PHE HD2 1 1
3 6537 1 1 89 PHE HE1 H -1.523 2.343 -32.497 1.00 . A A . 89 PHE HE1 1 1
3 6538 1 1 89 PHE HE2 H -1.209 5.921 -34.780 1.00 . A A . 89 PHE HE2 1 1
3 6539 1 1 89 PHE HZ H -0.191 4.256 -33.283 1.00 . A A . 89 PHE HZ 1 1
3 6540 1 1 89 PHE N N -5.270 1.259 -34.897 1.00 . A A . 89 PHE N 1 1
3 6541 1 1 89 PHE O O -4.178 1.476 -37.293 1.00 . A A . 89 PHE O 1 1
3 6542 1 1 90 THR C C -3.362 4.886 -39.037 1.00 . A A . 90 THR C 1 1
3 6543 1 1 90 THR CA C -4.244 3.642 -38.976 1.00 . A A . 90 THR CA 1 1
3 6544 1 1 90 THR CB C -5.250 3.650 -40.149 1.00 . A A . 90 THR CB 1 1
3 6545 1 1 90 THR CG2 C -5.838 2.264 -40.380 1.00 . A A . 90 THR CG2 1 1
3 6546 1 1 90 THR H H -5.450 4.306 -37.379 1.00 . A A . 90 THR H 1 1
3 6547 1 1 90 THR HA H -3.616 2.768 -39.078 1.00 . A A . 90 THR HA 1 1
3 6548 1 1 90 THR HB H -4.728 3.954 -41.046 1.00 . A A . 90 THR HB 1 1
3 6549 1 1 90 THR HG1 H -7.031 4.422 -40.505 1.00 . A A . 90 THR HG1 1 1
3 6550 1 1 90 THR HG21 H -6.564 2.312 -41.179 1.00 . A A . 90 THR HG21 1 1
3 6551 1 1 90 THR HG22 H -6.321 1.922 -39.476 1.00 . A A . 90 THR HG22 1 1
3 6552 1 1 90 THR HG23 H -5.050 1.577 -40.650 1.00 . A A . 90 THR HG23 1 1
3 6553 1 1 90 THR N N -4.925 3.547 -37.699 1.00 . A A . 90 THR N 1 1
3 6554 1 1 90 THR O O -3.755 5.965 -38.592 1.00 . A A . 90 THR O 1 1
3 6555 1 1 90 THR OG1 O -6.308 4.582 -39.891 1.00 . A A . 90 THR OG1 1 1
3 6556 1 1 91 CYS C C -0.936 6.068 -41.196 1.00 . A A . 91 CYS C 1 1
3 6557 1 1 91 CYS CA C -1.232 5.832 -39.723 1.00 . A A . 91 CYS CA 1 1
3 6558 1 1 91 CYS CB C 0.075 5.557 -38.976 1.00 . A A . 91 CYS CB 1 1
3 6559 1 1 91 CYS H H -1.875 3.821 -39.837 1.00 . A A . 91 CYS H 1 1
3 6560 1 1 91 CYS HA H -1.696 6.715 -39.311 1.00 . A A . 91 CYS HA 1 1
3 6561 1 1 91 CYS HB2 H 0.537 4.673 -39.389 1.00 . A A . 91 CYS HB2 1 1
3 6562 1 1 91 CYS HB3 H 0.740 6.398 -39.108 1.00 . A A . 91 CYS HB3 1 1
3 6563 1 1 91 CYS HG H -1.311 5.774 -36.852 1.00 . A A . 91 CYS HG 1 1
3 6564 1 1 91 CYS N N -2.156 4.719 -39.560 1.00 . A A . 91 CYS N 1 1
3 6565 1 1 91 CYS O O -0.665 5.122 -41.939 1.00 . A A . 91 CYS O 1 1
3 6566 1 1 91 CYS SG S -0.128 5.289 -37.203 1.00 . A A . 91 CYS SG 1 1
3 6567 1 1 92 SER C C 0.868 7.629 -43.136 1.00 . A A . 92 SER C 1 1
3 6568 1 1 92 SER CA C -0.644 7.701 -42.974 1.00 . A A . 92 SER CA 1 1
3 6569 1 1 92 SER CB C -1.152 9.107 -43.299 1.00 . A A . 92 SER CB 1 1
3 6570 1 1 92 SER H H -1.327 8.018 -41.003 1.00 . A A . 92 SER H 1 1
3 6571 1 1 92 SER HA H -1.101 6.994 -43.650 1.00 . A A . 92 SER HA 1 1
3 6572 1 1 92 SER HB2 H -0.717 9.814 -42.609 1.00 . A A . 92 SER HB2 1 1
3 6573 1 1 92 SER HB3 H -0.869 9.367 -44.309 1.00 . A A . 92 SER HB3 1 1
3 6574 1 1 92 SER HG H -2.848 10.099 -43.160 1.00 . A A . 92 SER HG 1 1
3 6575 1 1 92 SER N N -1.013 7.325 -41.618 1.00 . A A . 92 SER N 1 1
3 6576 1 1 92 SER O O 1.601 8.487 -42.647 1.00 . A A . 92 SER O 1 1
3 6577 1 1 92 SER OG O -2.565 9.171 -43.190 1.00 . A A . 92 SER OG 1 1
3 6578 1 1 93 ARG C C 3.307 7.148 -45.123 1.00 . A A . 93 ARG C 1 1
3 6579 1 1 93 ARG CA C 2.752 6.347 -43.950 1.00 . A A . 93 ARG CA 1 1
3 6580 1 1 93 ARG CB C 3.001 4.852 -44.153 1.00 . A A . 93 ARG CB 1 1
3 6581 1 1 93 ARG CD C 4.643 2.964 -44.156 1.00 . A A . 93 ARG CD 1 1
3 6582 1 1 93 ARG CG C 4.465 4.469 -44.122 1.00 . A A . 93 ARG CG 1 1
3 6583 1 1 93 ARG CZ C 6.552 1.444 -44.496 1.00 . A A . 93 ARG CZ 1 1
3 6584 1 1 93 ARG H H 0.689 5.953 -44.202 1.00 . A A . 93 ARG H 1 1
3 6585 1 1 93 ARG HA H 3.241 6.666 -43.043 1.00 . A A . 93 ARG HA 1 1
3 6586 1 1 93 ARG HB2 H 2.494 4.304 -43.372 1.00 . A A . 93 ARG HB2 1 1
3 6587 1 1 93 ARG HB3 H 2.594 4.557 -45.109 1.00 . A A . 93 ARG HB3 1 1
3 6588 1 1 93 ARG HD2 H 4.081 2.531 -43.341 1.00 . A A . 93 ARG HD2 1 1
3 6589 1 1 93 ARG HD3 H 4.263 2.589 -45.094 1.00 . A A . 93 ARG HD3 1 1
3 6590 1 1 93 ARG HE H 6.640 3.207 -43.551 1.00 . A A . 93 ARG HE 1 1
3 6591 1 1 93 ARG HG2 H 4.960 4.900 -44.979 1.00 . A A . 93 ARG HG2 1 1
3 6592 1 1 93 ARG HG3 H 4.905 4.853 -43.219 1.00 . A A . 93 ARG HG3 1 1
3 6593 1 1 93 ARG HH11 H 4.783 0.755 -45.221 1.00 . A A . 93 ARG HH11 1 1
3 6594 1 1 93 ARG HH12 H 6.154 -0.288 -45.473 1.00 . A A . 93 ARG HH12 1 1
3 6595 1 1 93 ARG HH21 H 8.438 1.833 -43.859 1.00 . A A . 93 ARG HH21 1 1
3 6596 1 1 93 ARG HH22 H 8.233 0.332 -44.708 1.00 . A A . 93 ARG HH22 1 1
3 6597 1 1 93 ARG N N 1.328 6.584 -43.798 1.00 . A A . 93 ARG N 1 1
3 6598 1 1 93 ARG NE N 6.045 2.579 -44.023 1.00 . A A . 93 ARG NE 1 1
3 6599 1 1 93 ARG NH1 N 5.768 0.567 -45.111 1.00 . A A . 93 ARG NH1 1 1
3 6600 1 1 93 ARG NH2 N 7.843 1.180 -44.340 1.00 . A A . 93 ARG NH2 1 1
3 6601 1 1 93 ARG O O 2.698 7.197 -46.188 1.00 . A A . 93 ARG O 1 1
3 6602 1 1 94 VAL C C 5.513 7.645 -47.130 1.00 . A A . 94 VAL C 1 1
3 6603 1 1 94 VAL CA C 5.085 8.561 -45.981 1.00 . A A . 94 VAL CA 1 1
3 6604 1 1 94 VAL CB C 6.291 9.378 -45.449 1.00 . A A . 94 VAL CB 1 1
3 6605 1 1 94 VAL CG1 C 7.323 8.481 -44.774 1.00 . A A . 94 VAL CG1 1 1
3 6606 1 1 94 VAL CG2 C 6.926 10.193 -46.567 1.00 . A A . 94 VAL CG2 1 1
3 6607 1 1 94 VAL H H 4.882 7.739 -44.043 1.00 . A A . 94 VAL H 1 1
3 6608 1 1 94 VAL HA H 4.349 9.258 -46.355 1.00 . A A . 94 VAL HA 1 1
3 6609 1 1 94 VAL HB H 5.920 10.071 -44.706 1.00 . A A . 94 VAL HB 1 1
3 6610 1 1 94 VAL HG11 H 8.154 9.081 -44.431 1.00 . A A . 94 VAL HG11 1 1
3 6611 1 1 94 VAL HG12 H 7.678 7.743 -45.479 1.00 . A A . 94 VAL HG12 1 1
3 6612 1 1 94 VAL HG13 H 6.869 7.983 -43.930 1.00 . A A . 94 VAL HG13 1 1
3 6613 1 1 94 VAL HG21 H 7.209 9.538 -47.378 1.00 . A A . 94 VAL HG21 1 1
3 6614 1 1 94 VAL HG22 H 7.803 10.701 -46.190 1.00 . A A . 94 VAL HG22 1 1
3 6615 1 1 94 VAL HG23 H 6.217 10.924 -46.926 1.00 . A A . 94 VAL HG23 1 1
3 6616 1 1 94 VAL N N 4.453 7.787 -44.921 1.00 . A A . 94 VAL N 1 1
3 6617 1 1 94 VAL O O 6.296 6.710 -46.945 1.00 . A A . 94 VAL O 1 1
3 6618 1 1 95 GLY C C 4.175 5.964 -49.587 1.00 . A A . 95 GLY C 1 1
3 6619 1 1 95 GLY CA C 5.216 7.059 -49.456 1.00 . A A . 95 GLY CA 1 1
3 6620 1 1 95 GLY H H 4.359 8.673 -48.396 1.00 . A A . 95 GLY H 1 1
3 6621 1 1 95 GLY HA2 H 5.202 7.667 -50.349 1.00 . A A . 95 GLY HA2 1 1
3 6622 1 1 95 GLY HA3 H 6.191 6.608 -49.351 1.00 . A A . 95 GLY HA3 1 1
3 6623 1 1 95 GLY N N 4.956 7.903 -48.307 1.00 . A A . 95 GLY N 1 1
3 6624 1 1 95 GLY O O 4.248 5.122 -50.483 1.00 . A A . 95 GLY O 1 1
3 6625 1 1 96 ALA C C 0.842 5.596 -48.170 1.00 . A A . 96 ALA C 1 1
3 6626 1 1 96 ALA CA C 2.150 4.981 -48.662 1.00 . A A . 96 ALA CA 1 1
3 6627 1 1 96 ALA CB C 2.568 3.820 -47.770 1.00 . A A . 96 ALA CB 1 1
3 6628 1 1 96 ALA H H 3.174 6.711 -48.027 1.00 . A A . 96 ALA H 1 1
3 6629 1 1 96 ALA HA H 2.011 4.606 -49.666 1.00 . A A . 96 ALA HA 1 1
3 6630 1 1 96 ALA HB1 H 2.704 4.175 -46.760 1.00 . A A . 96 ALA HB1 1 1
3 6631 1 1 96 ALA HB2 H 3.497 3.404 -48.133 1.00 . A A . 96 ALA HB2 1 1
3 6632 1 1 96 ALA HB3 H 1.802 3.059 -47.785 1.00 . A A . 96 ALA HB3 1 1
3 6633 1 1 96 ALA N N 3.197 5.988 -48.693 1.00 . A A . 96 ALA N 1 1
3 6634 1 1 96 ALA O O 0.660 6.814 -48.223 1.00 . A A . 96 ALA O 1 1
3 6635 1 1 97 GLY C C -1.509 4.932 -45.733 1.00 . A A . 97 GLY C 1 1
3 6636 1 1 97 GLY CA C -1.341 5.228 -47.206 1.00 . A A . 97 GLY CA 1 1
3 6637 1 1 97 GLY H H 0.146 3.799 -47.661 1.00 . A A . 97 GLY H 1 1
3 6638 1 1 97 GLY HA2 H -1.403 6.295 -47.360 1.00 . A A . 97 GLY HA2 1 1
3 6639 1 1 97 GLY HA3 H -2.136 4.745 -47.756 1.00 . A A . 97 GLY HA3 1 1
3 6640 1 1 97 GLY N N -0.064 4.753 -47.700 1.00 . A A . 97 GLY N 1 1
3 6641 1 1 97 GLY O O -0.517 4.775 -45.014 1.00 . A A . 97 GLY O 1 1
3 6642 1 1 98 THR C C -2.803 3.002 -43.663 1.00 . A A . 98 THR C 1 1
3 6643 1 1 98 THR CA C -3.004 4.497 -43.888 1.00 . A A . 98 THR CA 1 1
3 6644 1 1 98 THR CB C -4.424 4.910 -43.452 1.00 . A A . 98 THR CB 1 1
3 6645 1 1 98 THR CG2 C -4.456 6.363 -43.007 1.00 . A A . 98 THR CG2 1 1
3 6646 1 1 98 THR H H -3.505 5.005 -45.878 1.00 . A A . 98 THR H 1 1
3 6647 1 1 98 THR HA H -2.292 5.037 -43.278 1.00 . A A . 98 THR HA 1 1
3 6648 1 1 98 THR HB H -4.719 4.291 -42.617 1.00 . A A . 98 THR HB 1 1
3 6649 1 1 98 THR HG1 H -5.798 3.854 -44.404 1.00 . A A . 98 THR HG1 1 1
3 6650 1 1 98 THR HG21 H -4.168 6.999 -43.831 1.00 . A A . 98 THR HG21 1 1
3 6651 1 1 98 THR HG22 H -3.768 6.503 -42.186 1.00 . A A . 98 THR HG22 1 1
3 6652 1 1 98 THR HG23 H -5.454 6.621 -42.686 1.00 . A A . 98 THR HG23 1 1
3 6653 1 1 98 THR N N -2.746 4.843 -45.273 1.00 . A A . 98 THR N 1 1
3 6654 1 1 98 THR O O -3.482 2.171 -44.269 1.00 . A A . 98 THR O 1 1
3 6655 1 1 98 THR OG1 O -5.349 4.709 -44.525 1.00 . A A . 98 THR OG1 1 1
3 6656 1 1 99 SER C C -2.156 0.918 -41.136 1.00 . A A . 99 SER C 1 1
3 6657 1 1 99 SER CA C -1.555 1.280 -42.493 1.00 . A A . 99 SER CA 1 1
3 6658 1 1 99 SER CB C -0.040 1.056 -42.489 1.00 . A A . 99 SER CB 1 1
3 6659 1 1 99 SER H H -1.315 3.380 -42.386 1.00 . A A . 99 SER H 1 1
3 6660 1 1 99 SER HA H -2.005 0.660 -43.255 1.00 . A A . 99 SER HA 1 1
3 6661 1 1 99 SER HB2 H 0.394 1.549 -41.631 1.00 . A A . 99 SER HB2 1 1
3 6662 1 1 99 SER HB3 H 0.164 -0.004 -42.436 1.00 . A A . 99 SER HB3 1 1
3 6663 1 1 99 SER HG H 0.001 2.289 -44.018 1.00 . A A . 99 SER HG 1 1
3 6664 1 1 99 SER N N -1.845 2.668 -42.812 1.00 . A A . 99 SER N 1 1
3 6665 1 1 99 SER O O -2.144 1.736 -40.213 1.00 . A A . 99 SER O 1 1
3 6666 1 1 99 SER OG O 0.553 1.579 -43.671 1.00 . A A . 99 SER OG 1 1
3 6667 1 1 100 LYS C C -2.240 -1.089 -38.761 1.00 . A A . 100 LYS C 1 1
3 6668 1 1 100 LYS CA C -3.310 -0.752 -39.792 1.00 . A A . 100 LYS CA 1 1
3 6669 1 1 100 LYS CB C -4.211 -1.970 -40.070 1.00 . A A . 100 LYS CB 1 1
3 6670 1 1 100 LYS CD C -4.083 -3.547 -38.088 1.00 . A A . 100 LYS CD 1 1
3 6671 1 1 100 LYS CE C -3.887 -4.823 -38.894 1.00 . A A . 100 LYS CE 1 1
3 6672 1 1 100 LYS CG C -4.929 -2.527 -38.843 1.00 . A A . 100 LYS CG 1 1
3 6673 1 1 100 LYS H H -2.652 -0.907 -41.799 1.00 . A A . 100 LYS H 1 1
3 6674 1 1 100 LYS HA H -3.918 0.054 -39.408 1.00 . A A . 100 LYS HA 1 1
3 6675 1 1 100 LYS HB2 H -4.961 -1.686 -40.793 1.00 . A A . 100 LYS HB2 1 1
3 6676 1 1 100 LYS HB3 H -3.605 -2.760 -40.490 1.00 . A A . 100 LYS HB3 1 1
3 6677 1 1 100 LYS HD2 H -3.116 -3.115 -37.880 1.00 . A A . 100 LYS HD2 1 1
3 6678 1 1 100 LYS HD3 H -4.577 -3.791 -37.159 1.00 . A A . 100 LYS HD3 1 1
3 6679 1 1 100 LYS HE2 H -4.843 -5.314 -39.004 1.00 . A A . 100 LYS HE2 1 1
3 6680 1 1 100 LYS HE3 H -3.506 -4.561 -39.870 1.00 . A A . 100 LYS HE3 1 1
3 6681 1 1 100 LYS HG2 H -5.162 -1.710 -38.177 1.00 . A A . 100 LYS HG2 1 1
3 6682 1 1 100 LYS HG3 H -5.846 -3.000 -39.163 1.00 . A A . 100 LYS HG3 1 1
3 6683 1 1 100 LYS HZ1 H -2.987 -6.697 -38.688 1.00 . A A . 100 LYS HZ1 1 1
3 6684 1 1 100 LYS HZ2 H -3.162 -5.862 -37.224 1.00 . A A . 100 LYS HZ2 1 1
3 6685 1 1 100 LYS HZ3 H -1.960 -5.399 -38.327 1.00 . A A . 100 LYS HZ3 1 1
3 6686 1 1 100 LYS N N -2.690 -0.294 -41.027 1.00 . A A . 100 LYS N 1 1
3 6687 1 1 100 LYS NZ N -2.935 -5.760 -38.237 1.00 . A A . 100 LYS NZ 1 1
3 6688 1 1 100 LYS O O -1.289 -1.815 -39.055 1.00 . A A . 100 LYS O 1 1
3 6689 1 1 101 MET C C -2.198 -1.123 -35.195 1.00 . A A . 101 MET C 1 1
3 6690 1 1 101 MET CA C -1.457 -0.807 -36.481 1.00 . A A . 101 MET CA 1 1
3 6691 1 1 101 MET CB C -0.533 0.397 -36.262 1.00 . A A . 101 MET CB 1 1
3 6692 1 1 101 MET CE C 2.587 1.979 -38.537 1.00 . A A . 101 MET CE 1 1
3 6693 1 1 101 MET CG C 0.437 0.651 -37.404 1.00 . A A . 101 MET CG 1 1
3 6694 1 1 101 MET H H -3.197 0.001 -37.380 1.00 . A A . 101 MET H 1 1
3 6695 1 1 101 MET HA H -0.858 -1.663 -36.756 1.00 . A A . 101 MET HA 1 1
3 6696 1 1 101 MET HB2 H -1.139 1.281 -36.133 1.00 . A A . 101 MET HB2 1 1
3 6697 1 1 101 MET HB3 H 0.041 0.233 -35.361 1.00 . A A . 101 MET HB3 1 1
3 6698 1 1 101 MET HE1 H 1.929 2.271 -39.342 1.00 . A A . 101 MET HE1 1 1
3 6699 1 1 101 MET HE2 H 3.002 1.005 -38.747 1.00 . A A . 101 MET HE2 1 1
3 6700 1 1 101 MET HE3 H 3.386 2.699 -38.445 1.00 . A A . 101 MET HE3 1 1
3 6701 1 1 101 MET HG2 H 0.952 -0.270 -37.633 1.00 . A A . 101 MET HG2 1 1
3 6702 1 1 101 MET HG3 H -0.122 0.975 -38.270 1.00 . A A . 101 MET HG3 1 1
3 6703 1 1 101 MET N N -2.403 -0.562 -37.558 1.00 . A A . 101 MET N 1 1
3 6704 1 1 101 MET O O -2.864 -0.263 -34.626 1.00 . A A . 101 MET O 1 1
3 6705 1 1 101 MET SD S 1.663 1.912 -37.002 1.00 . A A . 101 MET SD 1 1
3 6706 1 1 102 ASP C C -1.668 -2.959 -32.444 1.00 . A A . 102 ASP C 1 1
3 6707 1 1 102 ASP CA C -2.716 -2.822 -33.533 1.00 . A A . 102 ASP CA 1 1
3 6708 1 1 102 ASP CB C -3.417 -4.165 -33.759 1.00 . A A . 102 ASP CB 1 1
3 6709 1 1 102 ASP CG C -2.477 -5.244 -34.266 1.00 . A A . 102 ASP CG 1 1
3 6710 1 1 102 ASP H H -1.554 -3.001 -35.284 1.00 . A A . 102 ASP H 1 1
3 6711 1 1 102 ASP HA H -3.446 -2.084 -33.231 1.00 . A A . 102 ASP HA 1 1
3 6712 1 1 102 ASP HB2 H -3.846 -4.499 -32.826 1.00 . A A . 102 ASP HB2 1 1
3 6713 1 1 102 ASP HB3 H -4.207 -4.032 -34.484 1.00 . A A . 102 ASP HB3 1 1
3 6714 1 1 102 ASP N N -2.089 -2.365 -34.764 1.00 . A A . 102 ASP N 1 1
3 6715 1 1 102 ASP O O -0.504 -3.257 -32.732 1.00 . A A . 102 ASP O 1 1
3 6716 1 1 102 ASP OD1 O -1.881 -5.964 -33.438 1.00 . A A . 102 ASP OD1 1 1
3 6717 1 1 102 ASP OD2 O -2.339 -5.382 -35.504 1.00 . A A . 102 ASP OD2 1 1
3 6718 1 1 103 LYS C C -1.870 -2.875 -28.757 1.00 . A A . 103 LYS C 1 1
3 6719 1 1 103 LYS CA C -1.135 -2.848 -30.092 1.00 . A A . 103 LYS CA 1 1
3 6720 1 1 103 LYS CB C -0.112 -1.705 -30.106 1.00 . A A . 103 LYS CB 1 1
3 6721 1 1 103 LYS CD C 1.955 -3.156 -30.266 1.00 . A A . 103 LYS CD 1 1
3 6722 1 1 103 LYS CE C 1.440 -4.543 -29.910 1.00 . A A . 103 LYS CE 1 1
3 6723 1 1 103 LYS CG C 1.235 -2.062 -29.480 1.00 . A A . 103 LYS CG 1 1
3 6724 1 1 103 LYS H H -2.992 -2.456 -31.029 1.00 . A A . 103 LYS H 1 1
3 6725 1 1 103 LYS HA H -0.611 -3.783 -30.214 1.00 . A A . 103 LYS HA 1 1
3 6726 1 1 103 LYS HB2 H 0.061 -1.409 -31.131 1.00 . A A . 103 LYS HB2 1 1
3 6727 1 1 103 LYS HB3 H -0.525 -0.868 -29.565 1.00 . A A . 103 LYS HB3 1 1
3 6728 1 1 103 LYS HD2 H 1.801 -2.989 -31.322 1.00 . A A . 103 LYS HD2 1 1
3 6729 1 1 103 LYS HD3 H 3.012 -3.107 -30.045 1.00 . A A . 103 LYS HD3 1 1
3 6730 1 1 103 LYS HE2 H 1.832 -4.820 -28.942 1.00 . A A . 103 LYS HE2 1 1
3 6731 1 1 103 LYS HE3 H 0.361 -4.508 -29.860 1.00 . A A . 103 LYS HE3 1 1
3 6732 1 1 103 LYS HG2 H 1.855 -1.180 -29.461 1.00 . A A . 103 LYS HG2 1 1
3 6733 1 1 103 LYS HG3 H 1.068 -2.408 -28.470 1.00 . A A . 103 LYS HG3 1 1
3 6734 1 1 103 LYS HZ1 H 1.580 -6.522 -30.557 1.00 . A A . 103 LYS HZ1 1 1
3 6735 1 1 103 LYS HZ2 H 2.874 -5.549 -31.062 1.00 . A A . 103 LYS HZ2 1 1
3 6736 1 1 103 LYS HZ3 H 1.360 -5.406 -31.815 1.00 . A A . 103 LYS HZ3 1 1
3 6737 1 1 103 LYS N N -2.060 -2.718 -31.202 1.00 . A A . 103 LYS N 1 1
3 6738 1 1 103 LYS NZ N 1.844 -5.573 -30.903 1.00 . A A . 103 LYS NZ 1 1
3 6739 1 1 103 LYS O O -2.514 -1.900 -28.369 1.00 . A A . 103 LYS O 1 1
3 6740 1 1 104 ILE C C -1.499 -3.232 -25.771 1.00 . A A . 104 ILE C 1 1
3 6741 1 1 104 ILE CA C -2.288 -4.138 -26.720 1.00 . A A . 104 ILE CA 1 1
3 6742 1 1 104 ILE CB C -2.231 -5.613 -26.247 1.00 . A A . 104 ILE CB 1 1
3 6743 1 1 104 ILE CD1 C -2.713 -7.153 -24.267 1.00 . A A . 104 ILE CD1 1 1
3 6744 1 1 104 ILE CG1 C -2.643 -5.728 -24.776 1.00 . A A . 104 ILE CG1 1 1
3 6745 1 1 104 ILE CG2 C -0.843 -6.207 -26.471 1.00 . A A . 104 ILE CG2 1 1
3 6746 1 1 104 ILE H H -1.359 -4.781 -28.494 1.00 . A A . 104 ILE H 1 1
3 6747 1 1 104 ILE HA H -3.323 -3.821 -26.723 1.00 . A A . 104 ILE HA 1 1
3 6748 1 1 104 ILE HB H -2.929 -6.179 -26.847 1.00 . A A . 104 ILE HB 1 1
3 6749 1 1 104 ILE HD11 H -3.426 -7.711 -24.856 1.00 . A A . 104 ILE HD11 1 1
3 6750 1 1 104 ILE HD12 H -3.025 -7.149 -23.233 1.00 . A A . 104 ILE HD12 1 1
3 6751 1 1 104 ILE HD13 H -1.740 -7.615 -24.348 1.00 . A A . 104 ILE HD13 1 1
3 6752 1 1 104 ILE HG12 H -1.927 -5.196 -24.167 1.00 . A A . 104 ILE HG12 1 1
3 6753 1 1 104 ILE HG13 H -3.618 -5.281 -24.650 1.00 . A A . 104 ILE HG13 1 1
3 6754 1 1 104 ILE HG21 H -0.843 -7.244 -26.169 1.00 . A A . 104 ILE HG21 1 1
3 6755 1 1 104 ILE HG22 H -0.119 -5.662 -25.885 1.00 . A A . 104 ILE HG22 1 1
3 6756 1 1 104 ILE HG23 H -0.586 -6.137 -27.518 1.00 . A A . 104 ILE HG23 1 1
3 6757 1 1 104 ILE N N -1.775 -4.007 -28.072 1.00 . A A . 104 ILE N 1 1
3 6758 1 1 104 ILE O O -0.271 -3.330 -25.668 1.00 . A A . 104 ILE O 1 1
3 6759 1 1 105 ILE C C -2.063 -1.432 -22.822 1.00 . A A . 105 ILE C 1 1
3 6760 1 1 105 ILE CA C -1.550 -1.345 -24.251 1.00 . A A . 105 ILE CA 1 1
3 6761 1 1 105 ILE CB C -1.752 0.092 -24.776 1.00 . A A . 105 ILE CB 1 1
3 6762 1 1 105 ILE CD1 C -3.524 1.791 -25.476 1.00 . A A . 105 ILE CD1 1 1
3 6763 1 1 105 ILE CG1 C -3.242 0.388 -24.983 1.00 . A A . 105 ILE CG1 1 1
3 6764 1 1 105 ILE CG2 C -0.975 0.287 -26.069 1.00 . A A . 105 ILE CG2 1 1
3 6765 1 1 105 ILE H H -3.177 -2.302 -25.210 1.00 . A A . 105 ILE H 1 1
3 6766 1 1 105 ILE HA H -0.490 -1.556 -24.251 1.00 . A A . 105 ILE HA 1 1
3 6767 1 1 105 ILE HB H -1.354 0.776 -24.041 1.00 . A A . 105 ILE HB 1 1
3 6768 1 1 105 ILE HD11 H -3.047 1.939 -26.433 1.00 . A A . 105 ILE HD11 1 1
3 6769 1 1 105 ILE HD12 H -3.134 2.506 -24.766 1.00 . A A . 105 ILE HD12 1 1
3 6770 1 1 105 ILE HD13 H -4.589 1.930 -25.578 1.00 . A A . 105 ILE HD13 1 1
3 6771 1 1 105 ILE HG12 H -3.639 -0.302 -25.711 1.00 . A A . 105 ILE HG12 1 1
3 6772 1 1 105 ILE HG13 H -3.764 0.254 -24.046 1.00 . A A . 105 ILE HG13 1 1
3 6773 1 1 105 ILE HG21 H -1.120 1.296 -26.426 1.00 . A A . 105 ILE HG21 1 1
3 6774 1 1 105 ILE HG22 H -1.329 -0.412 -26.811 1.00 . A A . 105 ILE HG22 1 1
3 6775 1 1 105 ILE HG23 H 0.077 0.117 -25.886 1.00 . A A . 105 ILE HG23 1 1
3 6776 1 1 105 ILE N N -2.198 -2.320 -25.113 1.00 . A A . 105 ILE N 1 1
3 6777 1 1 105 ILE O O -3.227 -1.762 -22.583 1.00 . A A . 105 ILE O 1 1
3 6778 1 1 106 PHE C C -1.904 0.287 -20.040 1.00 . A A . 106 PHE C 1 1
3 6779 1 1 106 PHE CA C -1.535 -1.123 -20.474 1.00 . A A . 106 PHE CA 1 1
3 6780 1 1 106 PHE CB C -0.375 -1.645 -19.627 1.00 . A A . 106 PHE CB 1 1
3 6781 1 1 106 PHE CD1 C -0.988 -3.895 -18.713 1.00 . A A . 106 PHE CD1 1 1
3 6782 1 1 106 PHE CD2 C 0.560 -3.794 -20.519 1.00 . A A . 106 PHE CD2 1 1
3 6783 1 1 106 PHE CE1 C -0.893 -5.271 -18.702 1.00 . A A . 106 PHE CE1 1 1
3 6784 1 1 106 PHE CE2 C 0.659 -5.173 -20.512 1.00 . A A . 106 PHE CE2 1 1
3 6785 1 1 106 PHE CG C -0.263 -3.141 -19.620 1.00 . A A . 106 PHE CG 1 1
3 6786 1 1 106 PHE CZ C -0.069 -5.911 -19.603 1.00 . A A . 106 PHE CZ 1 1
3 6787 1 1 106 PHE H H -0.261 -0.931 -22.137 1.00 . A A . 106 PHE H 1 1
3 6788 1 1 106 PHE HA H -2.390 -1.768 -20.335 1.00 . A A . 106 PHE HA 1 1
3 6789 1 1 106 PHE HB2 H 0.550 -1.246 -20.018 1.00 . A A . 106 PHE HB2 1 1
3 6790 1 1 106 PHE HB3 H -0.500 -1.312 -18.610 1.00 . A A . 106 PHE HB3 1 1
3 6791 1 1 106 PHE HD1 H -1.636 -3.395 -18.007 1.00 . A A . 106 PHE HD1 1 1
3 6792 1 1 106 PHE HD2 H 1.131 -3.217 -21.231 1.00 . A A . 106 PHE HD2 1 1
3 6793 1 1 106 PHE HE1 H -1.466 -5.845 -17.990 1.00 . A A . 106 PHE HE1 1 1
3 6794 1 1 106 PHE HE2 H 1.306 -5.672 -21.219 1.00 . A A . 106 PHE HE2 1 1
3 6795 1 1 106 PHE HZ H 0.007 -6.989 -19.595 1.00 . A A . 106 PHE HZ 1 1
3 6796 1 1 106 PHE N N -1.181 -1.144 -21.879 1.00 . A A . 106 PHE N 1 1
3 6797 1 1 106 PHE O O -1.032 1.139 -19.840 1.00 . A A . 106 PHE O 1 1
3 6798 1 1 107 LEU C C -3.840 1.861 -17.983 1.00 . A A . 107 LEU C 1 1
3 6799 1 1 107 LEU CA C -3.689 1.830 -19.499 1.00 . A A . 107 LEU CA 1 1
3 6800 1 1 107 LEU CB C -5.027 2.126 -20.204 1.00 . A A . 107 LEU CB 1 1
3 6801 1 1 107 LEU CD1 C -6.495 3.876 -21.229 1.00 . A A . 107 LEU CD1 1 1
3 6802 1 1 107 LEU CD2 C -6.305 3.744 -18.755 1.00 . A A . 107 LEU CD2 1 1
3 6803 1 1 107 LEU CG C -5.566 3.556 -20.071 1.00 . A A . 107 LEU CG 1 1
3 6804 1 1 107 LEU H H -3.842 -0.192 -20.074 1.00 . A A . 107 LEU H 1 1
3 6805 1 1 107 LEU HA H -2.960 2.571 -19.794 1.00 . A A . 107 LEU HA 1 1
3 6806 1 1 107 LEU HB2 H -4.903 1.913 -21.256 1.00 . A A . 107 LEU HB2 1 1
3 6807 1 1 107 LEU HB3 H -5.769 1.450 -19.807 1.00 . A A . 107 LEU HB3 1 1
3 6808 1 1 107 LEU HD11 H -6.837 4.896 -21.143 1.00 . A A . 107 LEU HD11 1 1
3 6809 1 1 107 LEU HD12 H -7.343 3.207 -21.206 1.00 . A A . 107 LEU HD12 1 1
3 6810 1 1 107 LEU HD13 H -5.963 3.752 -22.161 1.00 . A A . 107 LEU HD13 1 1
3 6811 1 1 107 LEU HD21 H -7.155 3.079 -18.722 1.00 . A A . 107 LEU HD21 1 1
3 6812 1 1 107 LEU HD22 H -6.645 4.765 -18.677 1.00 . A A . 107 LEU HD22 1 1
3 6813 1 1 107 LEU HD23 H -5.640 3.520 -17.933 1.00 . A A . 107 LEU HD23 1 1
3 6814 1 1 107 LEU HG H -4.740 4.253 -20.100 1.00 . A A . 107 LEU HG 1 1
3 6815 1 1 107 LEU N N -3.197 0.530 -19.907 1.00 . A A . 107 LEU N 1 1
3 6816 1 1 107 LEU O O -4.783 1.296 -17.424 1.00 . A A . 107 LEU O 1 1
3 6817 1 1 108 GLN C C -3.517 4.001 -15.504 1.00 . A A . 108 GLN C 1 1
3 6818 1 1 108 GLN CA C -2.944 2.642 -15.878 1.00 . A A . 108 GLN CA 1 1
3 6819 1 1 108 GLN CB C -1.550 2.471 -15.263 1.00 . A A . 108 GLN CB 1 1
3 6820 1 1 108 GLN CD C -2.437 1.976 -12.946 1.00 . A A . 108 GLN CD 1 1
3 6821 1 1 108 GLN CG C -1.490 2.815 -13.781 1.00 . A A . 108 GLN CG 1 1
3 6822 1 1 108 GLN H H -2.115 2.863 -17.813 1.00 . A A . 108 GLN H 1 1
3 6823 1 1 108 GLN HA H -3.595 1.872 -15.493 1.00 . A A . 108 GLN HA 1 1
3 6824 1 1 108 GLN HB2 H -1.240 1.443 -15.384 1.00 . A A . 108 GLN HB2 1 1
3 6825 1 1 108 GLN HB3 H -0.856 3.111 -15.789 1.00 . A A . 108 GLN HB3 1 1
3 6826 1 1 108 GLN HE21 H -2.737 3.497 -11.710 1.00 . A A . 108 GLN HE21 1 1
3 6827 1 1 108 GLN HE22 H -3.595 2.046 -11.342 1.00 . A A . 108 GLN HE22 1 1
3 6828 1 1 108 GLN HG2 H -0.483 2.651 -13.427 1.00 . A A . 108 GLN HG2 1 1
3 6829 1 1 108 GLN HG3 H -1.749 3.857 -13.657 1.00 . A A . 108 GLN HG3 1 1
3 6830 1 1 108 GLN N N -2.886 2.493 -17.321 1.00 . A A . 108 GLN N 1 1
3 6831 1 1 108 GLN NE2 N -2.975 2.564 -11.893 1.00 . A A . 108 GLN NE2 1 1
3 6832 1 1 108 GLN O O -2.900 5.035 -15.756 1.00 . A A . 108 GLN O 1 1
3 6833 1 1 108 GLN OE1 O -2.699 0.821 -13.255 1.00 . A A . 108 GLN OE1 1 1
3 6834 1 1 109 ILE C C -4.657 5.546 -13.057 1.00 . A A . 109 ILE C 1 1
3 6835 1 1 109 ILE CA C -5.283 5.232 -14.406 1.00 . A A . 109 ILE CA 1 1
3 6836 1 1 109 ILE CB C -6.821 5.151 -14.261 1.00 . A A . 109 ILE CB 1 1
3 6837 1 1 109 ILE CD1 C -8.979 4.744 -15.565 1.00 . A A . 109 ILE CD1 1 1
3 6838 1 1 109 ILE CG1 C -7.469 4.862 -15.618 1.00 . A A . 109 ILE CG1 1 1
3 6839 1 1 109 ILE CG2 C -7.372 6.448 -13.676 1.00 . A A . 109 ILE CG2 1 1
3 6840 1 1 109 ILE H H -5.203 3.158 -14.832 1.00 . A A . 109 ILE H 1 1
3 6841 1 1 109 ILE HA H -5.044 6.029 -15.098 1.00 . A A . 109 ILE HA 1 1
3 6842 1 1 109 ILE HB H -7.055 4.348 -13.578 1.00 . A A . 109 ILE HB 1 1
3 6843 1 1 109 ILE HD11 H -9.400 5.672 -15.207 1.00 . A A . 109 ILE HD11 1 1
3 6844 1 1 109 ILE HD12 H -9.256 3.942 -14.896 1.00 . A A . 109 ILE HD12 1 1
3 6845 1 1 109 ILE HD13 H -9.360 4.535 -16.554 1.00 . A A . 109 ILE HD13 1 1
3 6846 1 1 109 ILE HG12 H -7.223 5.661 -16.300 1.00 . A A . 109 ILE HG12 1 1
3 6847 1 1 109 ILE HG13 H -7.077 3.935 -16.005 1.00 . A A . 109 ILE HG13 1 1
3 6848 1 1 109 ILE HG21 H -7.133 7.270 -14.334 1.00 . A A . 109 ILE HG21 1 1
3 6849 1 1 109 ILE HG22 H -6.931 6.623 -12.706 1.00 . A A . 109 ILE HG22 1 1
3 6850 1 1 109 ILE HG23 H -8.444 6.369 -13.575 1.00 . A A . 109 ILE HG23 1 1
3 6851 1 1 109 ILE N N -4.707 4.002 -14.923 1.00 . A A . 109 ILE N 1 1
3 6852 1 1 109 ILE O O -4.954 4.896 -12.054 1.00 . A A . 109 ILE O 1 1
3 6853 1 1 110 CYS C C -2.776 8.367 -11.805 1.00 . A A . 110 CYS C 1 1
3 6854 1 1 110 CYS CA C -3.039 6.868 -11.845 1.00 . A A . 110 CYS CA 1 1
3 6855 1 1 110 CYS CB C -1.724 6.087 -11.789 1.00 . A A . 110 CYS CB 1 1
3 6856 1 1 110 CYS H H -3.616 7.043 -13.864 1.00 . A A . 110 CYS H 1 1
3 6857 1 1 110 CYS HA H -3.646 6.596 -10.994 1.00 . A A . 110 CYS HA 1 1
3 6858 1 1 110 CYS HB2 H -1.938 5.034 -11.890 1.00 . A A . 110 CYS HB2 1 1
3 6859 1 1 110 CYS HB3 H -1.093 6.400 -12.609 1.00 . A A . 110 CYS HB3 1 1
3 6860 1 1 110 CYS HG H 0.503 6.200 -10.550 1.00 . A A . 110 CYS HG 1 1
3 6861 1 1 110 CYS N N -3.771 6.524 -13.044 1.00 . A A . 110 CYS N 1 1
3 6862 1 1 110 CYS O O -1.782 8.851 -12.351 1.00 . A A . 110 CYS O 1 1
3 6863 1 1 110 CYS SG S -0.787 6.307 -10.261 1.00 . A A . 110 CYS SG 1 1
3 6864 1 1 111 PRO C C -2.407 10.920 -10.087 1.00 . A A . 111 PRO C 1 1
3 6865 1 1 111 PRO CA C -3.547 10.568 -11.035 1.00 . A A . 111 PRO CA 1 1
3 6866 1 1 111 PRO CB C -4.889 11.015 -10.444 1.00 . A A . 111 PRO CB 1 1
3 6867 1 1 111 PRO CD C -4.969 8.641 -10.638 1.00 . A A . 111 PRO CD 1 1
3 6868 1 1 111 PRO CG C -5.822 9.873 -10.663 1.00 . A A . 111 PRO CG 1 1
3 6869 1 1 111 PRO HA H -3.388 11.057 -11.986 1.00 . A A . 111 PRO HA 1 1
3 6870 1 1 111 PRO HB2 H -4.765 11.224 -9.392 1.00 . A A . 111 PRO HB2 1 1
3 6871 1 1 111 PRO HB3 H -5.230 11.904 -10.951 1.00 . A A . 111 PRO HB3 1 1
3 6872 1 1 111 PRO HD2 H -4.843 8.287 -9.624 1.00 . A A . 111 PRO HD2 1 1
3 6873 1 1 111 PRO HD3 H -5.397 7.870 -11.261 1.00 . A A . 111 PRO HD3 1 1
3 6874 1 1 111 PRO HG2 H -6.554 9.838 -9.870 1.00 . A A . 111 PRO HG2 1 1
3 6875 1 1 111 PRO HG3 H -6.308 9.974 -11.621 1.00 . A A . 111 PRO HG3 1 1
3 6876 1 1 111 PRO N N -3.697 9.124 -11.196 1.00 . A A . 111 PRO N 1 1
3 6877 1 1 111 PRO O O -2.003 10.104 -9.254 1.00 . A A . 111 PRO O 1 1
3 6878 1 1 112 ASP C C -1.358 13.052 -8.020 1.00 . A A . 112 ASP C 1 1
3 6879 1 1 112 ASP CA C -0.803 12.581 -9.355 1.00 . A A . 112 ASP CA 1 1
3 6880 1 1 112 ASP CB C -0.009 13.701 -10.027 1.00 . A A . 112 ASP CB 1 1
3 6881 1 1 112 ASP CG C 1.116 14.216 -9.153 1.00 . A A . 112 ASP CG 1 1
3 6882 1 1 112 ASP H H -2.257 12.744 -10.893 1.00 . A A . 112 ASP H 1 1
3 6883 1 1 112 ASP HA H -0.149 11.740 -9.180 1.00 . A A . 112 ASP HA 1 1
3 6884 1 1 112 ASP HB2 H 0.418 13.330 -10.947 1.00 . A A . 112 ASP HB2 1 1
3 6885 1 1 112 ASP HB3 H -0.673 14.523 -10.249 1.00 . A A . 112 ASP HB3 1 1
3 6886 1 1 112 ASP N N -1.890 12.130 -10.213 1.00 . A A . 112 ASP N 1 1
3 6887 1 1 112 ASP O O -0.976 12.547 -6.963 1.00 . A A . 112 ASP O 1 1
3 6888 1 1 112 ASP OD1 O 1.917 13.394 -8.657 1.00 . A A . 112 ASP OD1 1 1
3 6889 1 1 112 ASP OD2 O 1.206 15.444 -8.956 1.00 . A A . 112 ASP OD2 1 1
3 6890 1 1 113 GLY C C -4.100 13.528 -6.502 1.00 . A A . 113 GLY C 1 1
3 6891 1 1 113 GLY CA C -2.958 14.453 -6.877 1.00 . A A . 113 GLY CA 1 1
3 6892 1 1 113 GLY H H -2.503 14.411 -8.942 1.00 . A A . 113 GLY H 1 1
3 6893 1 1 113 GLY HA2 H -2.248 14.485 -6.063 1.00 . A A . 113 GLY HA2 1 1
3 6894 1 1 113 GLY HA3 H -3.350 15.444 -7.043 1.00 . A A . 113 GLY HA3 1 1
3 6895 1 1 113 GLY N N -2.281 14.003 -8.076 1.00 . A A . 113 GLY N 1 1
3 6896 1 1 113 GLY O O -5.236 13.965 -6.317 1.00 . A A . 113 GLY O 1 1
3 6897 1 1 114 ALA C C -4.549 10.618 -4.737 1.00 . A A . 114 ALA C 1 1
3 6898 1 1 114 ALA CA C -4.781 11.230 -6.105 1.00 . A A . 114 ALA CA 1 1
3 6899 1 1 114 ALA CB C -4.753 10.146 -7.166 1.00 . A A . 114 ALA CB 1 1
3 6900 1 1 114 ALA H H -2.849 11.982 -6.489 1.00 . A A . 114 ALA H 1 1
3 6901 1 1 114 ALA HA H -5.754 11.694 -6.124 1.00 . A A . 114 ALA HA 1 1
3 6902 1 1 114 ALA HB1 H -4.969 10.581 -8.131 1.00 . A A . 114 ALA HB1 1 1
3 6903 1 1 114 ALA HB2 H -5.494 9.397 -6.934 1.00 . A A . 114 ALA HB2 1 1
3 6904 1 1 114 ALA HB3 H -3.774 9.689 -7.189 1.00 . A A . 114 ALA HB3 1 1
3 6905 1 1 114 ALA N N -3.788 12.249 -6.391 1.00 . A A . 114 ALA N 1 1
3 6906 1 1 114 ALA O O -3.591 10.965 -4.048 1.00 . A A . 114 ALA O 1 1
3 6907 1 1 115 SER C C -4.104 8.098 -3.095 1.00 . A A . 115 SER C 1 1
3 6908 1 1 115 SER CA C -5.331 9.007 -3.088 1.00 . A A . 115 SER CA 1 1
3 6909 1 1 115 SER CB C -6.598 8.188 -2.860 1.00 . A A . 115 SER CB 1 1
3 6910 1 1 115 SER H H -6.186 9.506 -4.948 1.00 . A A . 115 SER H 1 1
3 6911 1 1 115 SER HA H -5.231 9.738 -2.298 1.00 . A A . 115 SER HA 1 1
3 6912 1 1 115 SER HB2 H -6.663 7.416 -3.611 1.00 . A A . 115 SER HB2 1 1
3 6913 1 1 115 SER HB3 H -6.561 7.735 -1.883 1.00 . A A . 115 SER HB3 1 1
3 6914 1 1 115 SER HG H -7.600 9.837 -2.466 1.00 . A A . 115 SER HG 1 1
3 6915 1 1 115 SER N N -5.437 9.714 -4.353 1.00 . A A . 115 SER N 1 1
3 6916 1 1 115 SER O O -4.192 6.934 -3.484 1.00 . A A . 115 SER O 1 1
3 6917 1 1 115 SER OG O -7.754 9.010 -2.950 1.00 . A A . 115 SER OG 1 1
3 6918 1 1 116 ILE C C -1.675 6.579 -2.184 1.00 . A A . 116 ILE C 1 1
3 6919 1 1 116 ILE CA C -1.668 7.991 -2.771 1.00 . A A . 116 ILE CA 1 1
3 6920 1 1 116 ILE CB C -0.564 8.829 -2.083 1.00 . A A . 116 ILE CB 1 1
3 6921 1 1 116 ILE CD1 C 0.472 11.159 -2.004 1.00 . A A . 116 ILE CD1 1 1
3 6922 1 1 116 ILE CG1 C -0.502 10.230 -2.699 1.00 . A A . 116 ILE CG1 1 1
3 6923 1 1 116 ILE CG2 C 0.791 8.141 -2.198 1.00 . A A . 116 ILE CG2 1 1
3 6924 1 1 116 ILE H H -3.014 9.546 -2.246 1.00 . A A . 116 ILE H 1 1
3 6925 1 1 116 ILE HA H -1.426 7.924 -3.821 1.00 . A A . 116 ILE HA 1 1
3 6926 1 1 116 ILE HB H -0.810 8.915 -1.035 1.00 . A A . 116 ILE HB 1 1
3 6927 1 1 116 ILE HD11 H 0.474 12.117 -2.503 1.00 . A A . 116 ILE HD11 1 1
3 6928 1 1 116 ILE HD12 H 1.464 10.732 -2.039 1.00 . A A . 116 ILE HD12 1 1
3 6929 1 1 116 ILE HD13 H 0.172 11.289 -0.975 1.00 . A A . 116 ILE HD13 1 1
3 6930 1 1 116 ILE HG12 H -0.199 10.148 -3.732 1.00 . A A . 116 ILE HG12 1 1
3 6931 1 1 116 ILE HG13 H -1.483 10.681 -2.651 1.00 . A A . 116 ILE HG13 1 1
3 6932 1 1 116 ILE HG21 H 1.054 8.032 -3.241 1.00 . A A . 116 ILE HG21 1 1
3 6933 1 1 116 ILE HG22 H 0.740 7.166 -1.738 1.00 . A A . 116 ILE HG22 1 1
3 6934 1 1 116 ILE HG23 H 1.540 8.736 -1.698 1.00 . A A . 116 ILE HG23 1 1
3 6935 1 1 116 ILE N N -2.972 8.649 -2.659 1.00 . A A . 116 ILE N 1 1
3 6936 1 1 116 ILE O O -0.967 5.699 -2.668 1.00 . A A . 116 ILE O 1 1
3 6937 1 1 117 LYS C C -2.884 3.950 -1.507 1.00 . A A . 117 LYS C 1 1
3 6938 1 1 117 LYS CA C -2.571 5.063 -0.503 1.00 . A A . 117 LYS CA 1 1
3 6939 1 1 117 LYS CB C -3.625 5.085 0.609 1.00 . A A . 117 LYS CB 1 1
3 6940 1 1 117 LYS CD C -3.124 7.384 1.539 1.00 . A A . 117 LYS CD 1 1
3 6941 1 1 117 LYS CE C -2.620 8.163 2.739 1.00 . A A . 117 LYS CE 1 1
3 6942 1 1 117 LYS CG C -3.224 5.895 1.838 1.00 . A A . 117 LYS CG 1 1
3 6943 1 1 117 LYS H H -3.060 7.093 -0.845 1.00 . A A . 117 LYS H 1 1
3 6944 1 1 117 LYS HA H -1.605 4.863 -0.062 1.00 . A A . 117 LYS HA 1 1
3 6945 1 1 117 LYS HB2 H -4.535 5.506 0.212 1.00 . A A . 117 LYS HB2 1 1
3 6946 1 1 117 LYS HB3 H -3.818 4.069 0.922 1.00 . A A . 117 LYS HB3 1 1
3 6947 1 1 117 LYS HD2 H -2.440 7.532 0.716 1.00 . A A . 117 LYS HD2 1 1
3 6948 1 1 117 LYS HD3 H -4.102 7.752 1.266 1.00 . A A . 117 LYS HD3 1 1
3 6949 1 1 117 LYS HE2 H -1.659 7.765 3.031 1.00 . A A . 117 LYS HE2 1 1
3 6950 1 1 117 LYS HE3 H -2.508 9.200 2.458 1.00 . A A . 117 LYS HE3 1 1
3 6951 1 1 117 LYS HG2 H -3.963 5.746 2.609 1.00 . A A . 117 LYS HG2 1 1
3 6952 1 1 117 LYS HG3 H -2.264 5.543 2.188 1.00 . A A . 117 LYS HG3 1 1
3 6953 1 1 117 LYS HZ1 H -3.168 8.608 4.702 1.00 . A A . 117 LYS HZ1 1 1
3 6954 1 1 117 LYS HZ2 H -3.672 7.076 4.182 1.00 . A A . 117 LYS HZ2 1 1
3 6955 1 1 117 LYS HZ3 H -4.482 8.464 3.636 1.00 . A A . 117 LYS HZ3 1 1
3 6956 1 1 117 LYS N N -2.492 6.362 -1.163 1.00 . A A . 117 LYS N 1 1
3 6957 1 1 117 LYS NZ N -3.549 8.071 3.894 1.00 . A A . 117 LYS NZ 1 1
3 6958 1 1 117 LYS O O -2.050 3.079 -1.762 1.00 . A A . 117 LYS O 1 1
3 6959 1 1 118 LYS C C -3.846 3.243 -4.430 1.00 . A A . 118 LYS C 1 1
3 6960 1 1 118 LYS CA C -4.475 2.979 -3.064 1.00 . A A . 118 LYS CA 1 1
3 6961 1 1 118 LYS CB C -6.000 2.905 -3.175 1.00 . A A . 118 LYS CB 1 1
3 6962 1 1 118 LYS CD C -8.171 4.056 -3.692 1.00 . A A . 118 LYS CD 1 1
3 6963 1 1 118 LYS CE C -8.590 2.943 -4.644 1.00 . A A . 118 LYS CE 1 1
3 6964 1 1 118 LYS CG C -6.658 4.199 -3.629 1.00 . A A . 118 LYS CG 1 1
3 6965 1 1 118 LYS H H -4.686 4.729 -1.888 1.00 . A A . 118 LYS H 1 1
3 6966 1 1 118 LYS HA H -4.109 2.029 -2.700 1.00 . A A . 118 LYS HA 1 1
3 6967 1 1 118 LYS HB2 H -6.258 2.130 -3.882 1.00 . A A . 118 LYS HB2 1 1
3 6968 1 1 118 LYS HB3 H -6.403 2.644 -2.208 1.00 . A A . 118 LYS HB3 1 1
3 6969 1 1 118 LYS HD2 H -8.542 3.829 -2.704 1.00 . A A . 118 LYS HD2 1 1
3 6970 1 1 118 LYS HD3 H -8.595 4.988 -4.034 1.00 . A A . 118 LYS HD3 1 1
3 6971 1 1 118 LYS HE2 H -8.257 3.195 -5.640 1.00 . A A . 118 LYS HE2 1 1
3 6972 1 1 118 LYS HE3 H -8.118 2.023 -4.331 1.00 . A A . 118 LYS HE3 1 1
3 6973 1 1 118 LYS HG2 H -6.410 4.983 -2.930 1.00 . A A . 118 LYS HG2 1 1
3 6974 1 1 118 LYS HG3 H -6.287 4.457 -4.611 1.00 . A A . 118 LYS HG3 1 1
3 6975 1 1 118 LYS HZ1 H -10.403 2.465 -3.718 1.00 . A A . 118 LYS HZ1 1 1
3 6976 1 1 118 LYS HZ2 H -10.322 2.010 -5.350 1.00 . A A . 118 LYS HZ2 1 1
3 6977 1 1 118 LYS HZ3 H -10.534 3.639 -4.933 1.00 . A A . 118 LYS HZ3 1 1
3 6978 1 1 118 LYS N N -4.071 3.998 -2.101 1.00 . A A . 118 LYS N 1 1
3 6979 1 1 118 LYS NZ N -10.062 2.750 -4.662 1.00 . A A . 118 LYS NZ 1 1
3 6980 1 1 118 LYS O O -3.715 2.336 -5.251 1.00 . A A . 118 LYS O 1 1
3 6981 1 1 119 LYS C C -1.413 4.172 -5.988 1.00 . A A . 119 LYS C 1 1
3 6982 1 1 119 LYS CA C -2.772 4.868 -5.887 1.00 . A A . 119 LYS CA 1 1
3 6983 1 1 119 LYS CB C -2.625 6.392 -5.916 1.00 . A A . 119 LYS CB 1 1
3 6984 1 1 119 LYS CD C -1.298 8.407 -6.510 1.00 . A A . 119 LYS CD 1 1
3 6985 1 1 119 LYS CE C 0.060 8.905 -6.967 1.00 . A A . 119 LYS CE 1 1
3 6986 1 1 119 LYS CG C -1.481 6.920 -6.754 1.00 . A A . 119 LYS CG 1 1
3 6987 1 1 119 LYS H H -3.605 5.178 -3.976 1.00 . A A . 119 LYS H 1 1
3 6988 1 1 119 LYS HA H -3.393 4.559 -6.711 1.00 . A A . 119 LYS HA 1 1
3 6989 1 1 119 LYS HB2 H -3.538 6.816 -6.304 1.00 . A A . 119 LYS HB2 1 1
3 6990 1 1 119 LYS HB3 H -2.486 6.741 -4.903 1.00 . A A . 119 LYS HB3 1 1
3 6991 1 1 119 LYS HD2 H -2.063 8.944 -7.051 1.00 . A A . 119 LYS HD2 1 1
3 6992 1 1 119 LYS HD3 H -1.404 8.600 -5.452 1.00 . A A . 119 LYS HD3 1 1
3 6993 1 1 119 LYS HE2 H 0.149 9.940 -6.690 1.00 . A A . 119 LYS HE2 1 1
3 6994 1 1 119 LYS HE3 H 0.824 8.333 -6.464 1.00 . A A . 119 LYS HE3 1 1
3 6995 1 1 119 LYS HG2 H -0.578 6.399 -6.484 1.00 . A A . 119 LYS HG2 1 1
3 6996 1 1 119 LYS HG3 H -1.701 6.756 -7.799 1.00 . A A . 119 LYS HG3 1 1
3 6997 1 1 119 LYS HZ1 H 0.440 7.784 -8.687 1.00 . A A . 119 LYS HZ1 1 1
3 6998 1 1 119 LYS HZ2 H 1.056 9.368 -8.744 1.00 . A A . 119 LYS HZ2 1 1
3 6999 1 1 119 LYS HZ3 H -0.606 9.096 -8.935 1.00 . A A . 119 LYS HZ3 1 1
3 7000 1 1 119 LYS N N -3.444 4.487 -4.658 1.00 . A A . 119 LYS N 1 1
3 7001 1 1 119 LYS NZ N 0.250 8.778 -8.434 1.00 . A A . 119 LYS NZ 1 1
3 7002 1 1 119 LYS O O -1.010 3.719 -7.060 1.00 . A A . 119 LYS O 1 1
3 7003 1 1 120 MET C C 0.412 1.901 -4.858 1.00 . A A . 120 MET C 1 1
3 7004 1 1 120 MET CA C 0.581 3.417 -4.806 1.00 . A A . 120 MET CA 1 1
3 7005 1 1 120 MET CB C 1.337 3.841 -3.538 1.00 . A A . 120 MET CB 1 1
3 7006 1 1 120 MET CE C 5.265 2.405 -3.782 1.00 . A A . 120 MET CE 1 1
3 7007 1 1 120 MET CG C 2.857 3.769 -3.652 1.00 . A A . 120 MET CG 1 1
3 7008 1 1 120 MET H H -1.098 4.453 -4.029 1.00 . A A . 120 MET H 1 1
3 7009 1 1 120 MET HA H 1.141 3.734 -5.672 1.00 . A A . 120 MET HA 1 1
3 7010 1 1 120 MET HB2 H 1.068 4.858 -3.300 1.00 . A A . 120 MET HB2 1 1
3 7011 1 1 120 MET HB3 H 1.031 3.200 -2.723 1.00 . A A . 120 MET HB3 1 1
3 7012 1 1 120 MET HE1 H 5.619 3.103 -3.037 1.00 . A A . 120 MET HE1 1 1
3 7013 1 1 120 MET HE2 H 5.416 2.822 -4.767 1.00 . A A . 120 MET HE2 1 1
3 7014 1 1 120 MET HE3 H 5.815 1.479 -3.697 1.00 . A A . 120 MET HE3 1 1
3 7015 1 1 120 MET HG2 H 3.149 4.177 -4.607 1.00 . A A . 120 MET HG2 1 1
3 7016 1 1 120 MET HG3 H 3.288 4.370 -2.865 1.00 . A A . 120 MET HG3 1 1
3 7017 1 1 120 MET N N -0.724 4.068 -4.855 1.00 . A A . 120 MET N 1 1
3 7018 1 1 120 MET O O 1.328 1.170 -5.233 1.00 . A A . 120 MET O 1 1
3 7019 1 1 120 MET SD S 3.517 2.094 -3.524 1.00 . A A . 120 MET SD 1 1
3 7020 1 1 121 VAL C C -1.052 -0.417 -6.046 1.00 . A A . 121 VAL C 1 1
3 7021 1 1 121 VAL CA C -1.079 0.004 -4.586 1.00 . A A . 121 VAL CA 1 1
3 7022 1 1 121 VAL CB C -2.450 -0.344 -3.961 1.00 . A A . 121 VAL CB 1 1
3 7023 1 1 121 VAL CG1 C -2.779 -1.815 -4.160 1.00 . A A . 121 VAL CG1 1 1
3 7024 1 1 121 VAL CG2 C -2.457 0.003 -2.483 1.00 . A A . 121 VAL CG2 1 1
3 7025 1 1 121 VAL H H -1.455 2.039 -4.146 1.00 . A A . 121 VAL H 1 1
3 7026 1 1 121 VAL HA H -0.311 -0.539 -4.053 1.00 . A A . 121 VAL HA 1 1
3 7027 1 1 121 VAL HB H -3.213 0.242 -4.452 1.00 . A A . 121 VAL HB 1 1
3 7028 1 1 121 VAL HG11 H -2.022 -2.420 -3.684 1.00 . A A . 121 VAL HG11 1 1
3 7029 1 1 121 VAL HG12 H -2.805 -2.037 -5.216 1.00 . A A . 121 VAL HG12 1 1
3 7030 1 1 121 VAL HG13 H -3.743 -2.032 -3.722 1.00 . A A . 121 VAL HG13 1 1
3 7031 1 1 121 VAL HG21 H -3.428 -0.216 -2.065 1.00 . A A . 121 VAL HG21 1 1
3 7032 1 1 121 VAL HG22 H -2.241 1.054 -2.360 1.00 . A A . 121 VAL HG22 1 1
3 7033 1 1 121 VAL HG23 H -1.705 -0.581 -1.973 1.00 . A A . 121 VAL HG23 1 1
3 7034 1 1 121 VAL N N -0.772 1.423 -4.485 1.00 . A A . 121 VAL N 1 1
3 7035 1 1 121 VAL O O -0.472 -1.444 -6.390 1.00 . A A . 121 VAL O 1 1
3 7036 1 1 122 TYR C C -0.274 0.228 -8.952 1.00 . A A . 122 TYR C 1 1
3 7037 1 1 122 TYR CA C -1.667 0.155 -8.331 1.00 . A A . 122 TYR CA 1 1
3 7038 1 1 122 TYR CB C -2.610 1.130 -9.026 1.00 . A A . 122 TYR CB 1 1
3 7039 1 1 122 TYR CD1 C -4.593 -0.134 -9.930 1.00 . A A . 122 TYR CD1 1 1
3 7040 1 1 122 TYR CD2 C -4.886 1.138 -7.937 1.00 . A A . 122 TYR CD2 1 1
3 7041 1 1 122 TYR CE1 C -5.914 -0.529 -9.877 1.00 . A A . 122 TYR CE1 1 1
3 7042 1 1 122 TYR CE2 C -6.209 0.749 -7.878 1.00 . A A . 122 TYR CE2 1 1
3 7043 1 1 122 TYR CG C -4.057 0.704 -8.962 1.00 . A A . 122 TYR CG 1 1
3 7044 1 1 122 TYR CZ C -6.718 -0.083 -8.851 1.00 . A A . 122 TYR CZ 1 1
3 7045 1 1 122 TYR H H -2.063 1.228 -6.554 1.00 . A A . 122 TYR H 1 1
3 7046 1 1 122 TYR HA H -2.047 -0.847 -8.468 1.00 . A A . 122 TYR HA 1 1
3 7047 1 1 122 TYR HB2 H -2.527 2.099 -8.553 1.00 . A A . 122 TYR HB2 1 1
3 7048 1 1 122 TYR HB3 H -2.331 1.218 -10.065 1.00 . A A . 122 TYR HB3 1 1
3 7049 1 1 122 TYR HD1 H -3.960 -0.481 -10.733 1.00 . A A . 122 TYR HD1 1 1
3 7050 1 1 122 TYR HD2 H -4.483 1.793 -7.178 1.00 . A A . 122 TYR HD2 1 1
3 7051 1 1 122 TYR HE1 H -6.313 -1.182 -10.639 1.00 . A A . 122 TYR HE1 1 1
3 7052 1 1 122 TYR HE2 H -6.838 1.097 -7.072 1.00 . A A . 122 TYR HE2 1 1
3 7053 1 1 122 TYR HH H -8.590 0.313 -8.638 1.00 . A A . 122 TYR HH 1 1
3 7054 1 1 122 TYR N N -1.635 0.416 -6.899 1.00 . A A . 122 TYR N 1 1
3 7055 1 1 122 TYR O O -0.009 -0.412 -9.970 1.00 . A A . 122 TYR O 1 1
3 7056 1 1 122 TYR OH O -8.039 -0.467 -8.797 1.00 . A A . 122 TYR OH 1 1
3 7057 1 1 123 ALA C C 2.666 -0.311 -8.549 1.00 . A A . 123 ALA C 1 1
3 7058 1 1 123 ALA CA C 2.006 1.045 -8.781 1.00 . A A . 123 ALA CA 1 1
3 7059 1 1 123 ALA CB C 2.762 2.146 -8.052 1.00 . A A . 123 ALA CB 1 1
3 7060 1 1 123 ALA H H 0.333 1.552 -7.583 1.00 . A A . 123 ALA H 1 1
3 7061 1 1 123 ALA HA H 2.016 1.266 -9.840 1.00 . A A . 123 ALA HA 1 1
3 7062 1 1 123 ALA HB1 H 2.768 1.939 -6.993 1.00 . A A . 123 ALA HB1 1 1
3 7063 1 1 123 ALA HB2 H 2.278 3.095 -8.231 1.00 . A A . 123 ALA HB2 1 1
3 7064 1 1 123 ALA HB3 H 3.779 2.186 -8.417 1.00 . A A . 123 ALA HB3 1 1
3 7065 1 1 123 ALA N N 0.617 0.999 -8.340 1.00 . A A . 123 ALA N 1 1
3 7066 1 1 123 ALA O O 3.526 -0.744 -9.314 1.00 . A A . 123 ALA O 1 1
3 7067 1 1 124 SER C C 1.983 -3.332 -8.090 1.00 . A A . 124 SER C 1 1
3 7068 1 1 124 SER CA C 2.696 -2.327 -7.186 1.00 . A A . 124 SER CA 1 1
3 7069 1 1 124 SER CB C 2.432 -2.638 -5.715 1.00 . A A . 124 SER CB 1 1
3 7070 1 1 124 SER H H 1.588 -0.555 -6.889 1.00 . A A . 124 SER H 1 1
3 7071 1 1 124 SER HA H 3.758 -2.375 -7.371 1.00 . A A . 124 SER HA 1 1
3 7072 1 1 124 SER HB2 H 1.370 -2.765 -5.557 1.00 . A A . 124 SER HB2 1 1
3 7073 1 1 124 SER HB3 H 2.950 -3.545 -5.441 1.00 . A A . 124 SER HB3 1 1
3 7074 1 1 124 SER HG H 3.567 -1.078 -5.379 1.00 . A A . 124 SER HG 1 1
3 7075 1 1 124 SER N N 2.237 -0.981 -7.487 1.00 . A A . 124 SER N 1 1
3 7076 1 1 124 SER O O 2.546 -4.362 -8.463 1.00 . A A . 124 SER O 1 1
3 7077 1 1 124 SER OG O 2.897 -1.577 -4.894 1.00 . A A . 124 SER OG 1 1
3 7078 1 1 125 SER C C 0.526 -3.886 -10.739 1.00 . A A . 125 SER C 1 1
3 7079 1 1 125 SER CA C -0.055 -3.854 -9.330 1.00 . A A . 125 SER CA 1 1
3 7080 1 1 125 SER CB C -1.491 -3.337 -9.383 1.00 . A A . 125 SER CB 1 1
3 7081 1 1 125 SER H H 0.346 -2.181 -8.105 1.00 . A A . 125 SER H 1 1
3 7082 1 1 125 SER HA H -0.053 -4.854 -8.925 1.00 . A A . 125 SER HA 1 1
3 7083 1 1 125 SER HB2 H -1.514 -2.405 -9.926 1.00 . A A . 125 SER HB2 1 1
3 7084 1 1 125 SER HB3 H -2.115 -4.063 -9.883 1.00 . A A . 125 SER HB3 1 1
3 7085 1 1 125 SER HG H -1.951 -3.933 -7.571 1.00 . A A . 125 SER HG 1 1
3 7086 1 1 125 SER N N 0.744 -3.009 -8.452 1.00 . A A . 125 SER N 1 1
3 7087 1 1 125 SER O O 0.453 -4.903 -11.419 1.00 . A A . 125 SER O 1 1
3 7088 1 1 125 SER OG O -1.998 -3.117 -8.078 1.00 . A A . 125 SER OG 1 1
3 7089 1 1 126 ALA C C 2.855 -3.683 -12.612 1.00 . A A . 126 ALA C 1 1
3 7090 1 1 126 ALA CA C 1.720 -2.676 -12.484 1.00 . A A . 126 ALA CA 1 1
3 7091 1 1 126 ALA CB C 2.228 -1.263 -12.728 1.00 . A A . 126 ALA CB 1 1
3 7092 1 1 126 ALA H H 1.095 -1.975 -10.586 1.00 . A A . 126 ALA H 1 1
3 7093 1 1 126 ALA HA H 0.966 -2.898 -13.227 1.00 . A A . 126 ALA HA 1 1
3 7094 1 1 126 ALA HB1 H 1.407 -0.567 -12.640 1.00 . A A . 126 ALA HB1 1 1
3 7095 1 1 126 ALA HB2 H 2.652 -1.196 -13.719 1.00 . A A . 126 ALA HB2 1 1
3 7096 1 1 126 ALA HB3 H 2.984 -1.020 -11.995 1.00 . A A . 126 ALA HB3 1 1
3 7097 1 1 126 ALA N N 1.100 -2.767 -11.168 1.00 . A A . 126 ALA N 1 1
3 7098 1 1 126 ALA O O 3.026 -4.317 -13.653 1.00 . A A . 126 ALA O 1 1
3 7099 1 1 127 ALA C C 4.147 -6.229 -11.491 1.00 . A A . 127 ALA C 1 1
3 7100 1 1 127 ALA CA C 4.703 -4.810 -11.500 1.00 . A A . 127 ALA CA 1 1
3 7101 1 1 127 ALA CB C 5.585 -4.575 -10.281 1.00 . A A . 127 ALA CB 1 1
3 7102 1 1 127 ALA H H 3.441 -3.289 -10.743 1.00 . A A . 127 ALA H 1 1
3 7103 1 1 127 ALA HA H 5.304 -4.671 -12.388 1.00 . A A . 127 ALA HA 1 1
3 7104 1 1 127 ALA HB1 H 6.394 -5.292 -10.277 1.00 . A A . 127 ALA HB1 1 1
3 7105 1 1 127 ALA HB2 H 4.996 -4.691 -9.384 1.00 . A A . 127 ALA HB2 1 1
3 7106 1 1 127 ALA HB3 H 5.991 -3.574 -10.318 1.00 . A A . 127 ALA HB3 1 1
3 7107 1 1 127 ALA N N 3.616 -3.841 -11.535 1.00 . A A . 127 ALA N 1 1
3 7108 1 1 127 ALA O O 4.696 -7.130 -12.130 1.00 . A A . 127 ALA O 1 1
3 7109 1 1 128 ALA C C 1.790 -8.121 -12.022 1.00 . A A . 128 ALA C 1 1
3 7110 1 1 128 ALA CA C 2.395 -7.715 -10.682 1.00 . A A . 128 ALA CA 1 1
3 7111 1 1 128 ALA CB C 1.326 -7.697 -9.599 1.00 . A A . 128 ALA CB 1 1
3 7112 1 1 128 ALA H H 2.662 -5.654 -10.285 1.00 . A A . 128 ALA H 1 1
3 7113 1 1 128 ALA HA H 3.144 -8.444 -10.402 1.00 . A A . 128 ALA HA 1 1
3 7114 1 1 128 ALA HB1 H 0.560 -6.982 -9.861 1.00 . A A . 128 ALA HB1 1 1
3 7115 1 1 128 ALA HB2 H 1.774 -7.418 -8.657 1.00 . A A . 128 ALA HB2 1 1
3 7116 1 1 128 ALA HB3 H 0.886 -8.679 -9.512 1.00 . A A . 128 ALA HB3 1 1
3 7117 1 1 128 ALA N N 3.047 -6.415 -10.773 1.00 . A A . 128 ALA N 1 1
3 7118 1 1 128 ALA O O 2.052 -9.216 -12.518 1.00 . A A . 128 ALA O 1 1
3 7119 1 1 129 ILE C C 1.383 -7.754 -14.982 1.00 . A A . 129 ILE C 1 1
3 7120 1 1 129 ILE CA C 0.340 -7.492 -13.888 1.00 . A A . 129 ILE CA 1 1
3 7121 1 1 129 ILE CB C -0.598 -6.314 -14.289 1.00 . A A . 129 ILE CB 1 1
3 7122 1 1 129 ILE CD1 C -2.842 -7.453 -13.927 1.00 . A A . 129 ILE CD1 1 1
3 7123 1 1 129 ILE CG1 C -1.894 -6.833 -14.925 1.00 . A A . 129 ILE CG1 1 1
3 7124 1 1 129 ILE CG2 C 0.093 -5.329 -15.223 1.00 . A A . 129 ILE CG2 1 1
3 7125 1 1 129 ILE H H 0.858 -6.354 -12.173 1.00 . A A . 129 ILE H 1 1
3 7126 1 1 129 ILE HA H -0.263 -8.382 -13.765 1.00 . A A . 129 ILE HA 1 1
3 7127 1 1 129 ILE HB H -0.851 -5.780 -13.387 1.00 . A A . 129 ILE HB 1 1
3 7128 1 1 129 ILE HD11 H -2.330 -8.223 -13.371 1.00 . A A . 129 ILE HD11 1 1
3 7129 1 1 129 ILE HD12 H -3.682 -7.882 -14.451 1.00 . A A . 129 ILE HD12 1 1
3 7130 1 1 129 ILE HD13 H -3.196 -6.689 -13.248 1.00 . A A . 129 ILE HD13 1 1
3 7131 1 1 129 ILE HG12 H -2.412 -6.010 -15.401 1.00 . A A . 129 ILE HG12 1 1
3 7132 1 1 129 ILE HG13 H -1.658 -7.583 -15.668 1.00 . A A . 129 ILE HG13 1 1
3 7133 1 1 129 ILE HG21 H -0.606 -4.559 -15.519 1.00 . A A . 129 ILE HG21 1 1
3 7134 1 1 129 ILE HG22 H 0.446 -5.851 -16.101 1.00 . A A . 129 ILE HG22 1 1
3 7135 1 1 129 ILE HG23 H 0.931 -4.878 -14.713 1.00 . A A . 129 ILE HG23 1 1
3 7136 1 1 129 ILE N N 1.003 -7.224 -12.613 1.00 . A A . 129 ILE N 1 1
3 7137 1 1 129 ILE O O 1.165 -8.560 -15.890 1.00 . A A . 129 ILE O 1 1
3 7138 1 1 130 LYS C C 4.196 -8.700 -15.626 1.00 . A A . 130 LYS C 1 1
3 7139 1 1 130 LYS CA C 3.644 -7.289 -15.780 1.00 . A A . 130 LYS CA 1 1
3 7140 1 1 130 LYS CB C 4.751 -6.272 -15.491 1.00 . A A . 130 LYS CB 1 1
3 7141 1 1 130 LYS CD C 7.240 -5.986 -15.597 1.00 . A A . 130 LYS CD 1 1
3 7142 1 1 130 LYS CE C 7.477 -6.826 -14.349 1.00 . A A . 130 LYS CE 1 1
3 7143 1 1 130 LYS CG C 5.998 -6.454 -16.341 1.00 . A A . 130 LYS CG 1 1
3 7144 1 1 130 LYS H H 2.616 -6.416 -14.152 1.00 . A A . 130 LYS H 1 1
3 7145 1 1 130 LYS HA H 3.289 -7.154 -16.791 1.00 . A A . 130 LYS HA 1 1
3 7146 1 1 130 LYS HB2 H 4.365 -5.280 -15.670 1.00 . A A . 130 LYS HB2 1 1
3 7147 1 1 130 LYS HB3 H 5.034 -6.354 -14.451 1.00 . A A . 130 LYS HB3 1 1
3 7148 1 1 130 LYS HD2 H 8.096 -6.076 -16.249 1.00 . A A . 130 LYS HD2 1 1
3 7149 1 1 130 LYS HD3 H 7.108 -4.954 -15.308 1.00 . A A . 130 LYS HD3 1 1
3 7150 1 1 130 LYS HE2 H 6.578 -6.816 -13.750 1.00 . A A . 130 LYS HE2 1 1
3 7151 1 1 130 LYS HE3 H 7.692 -7.841 -14.651 1.00 . A A . 130 LYS HE3 1 1
3 7152 1 1 130 LYS HG2 H 6.109 -7.499 -16.587 1.00 . A A . 130 LYS HG2 1 1
3 7153 1 1 130 LYS HG3 H 5.892 -5.875 -17.246 1.00 . A A . 130 LYS HG3 1 1
3 7154 1 1 130 LYS HZ1 H 8.398 -5.349 -13.192 1.00 . A A . 130 LYS HZ1 1 1
3 7155 1 1 130 LYS HZ2 H 9.486 -6.289 -14.093 1.00 . A A . 130 LYS HZ2 1 1
3 7156 1 1 130 LYS HZ3 H 8.759 -6.933 -12.702 1.00 . A A . 130 LYS HZ3 1 1
3 7157 1 1 130 LYS N N 2.528 -7.083 -14.867 1.00 . A A . 130 LYS N 1 1
3 7158 1 1 130 LYS NZ N 8.607 -6.314 -13.529 1.00 . A A . 130 LYS NZ 1 1
3 7159 1 1 130 LYS O O 4.424 -9.401 -16.610 1.00 . A A . 130 LYS O 1 1
3 7160 1 1 131 THR C C 4.040 -11.544 -14.494 1.00 . A A . 131 THR C 1 1
3 7161 1 1 131 THR CA C 4.974 -10.409 -14.077 1.00 . A A . 131 THR CA 1 1
3 7162 1 1 131 THR CB C 5.293 -10.528 -12.570 1.00 . A A . 131 THR CB 1 1
3 7163 1 1 131 THR CG2 C 6.013 -11.834 -12.255 1.00 . A A . 131 THR CG2 1 1
3 7164 1 1 131 THR H H 4.131 -8.520 -13.641 1.00 . A A . 131 THR H 1 1
3 7165 1 1 131 THR HA H 5.898 -10.496 -14.629 1.00 . A A . 131 THR HA 1 1
3 7166 1 1 131 THR HB H 4.364 -10.506 -12.021 1.00 . A A . 131 THR HB 1 1
3 7167 1 1 131 THR HG1 H 5.561 -8.627 -12.085 1.00 . A A . 131 THR HG1 1 1
3 7168 1 1 131 THR HG21 H 5.367 -12.665 -12.492 1.00 . A A . 131 THR HG21 1 1
3 7169 1 1 131 THR HG22 H 6.265 -11.861 -11.205 1.00 . A A . 131 THR HG22 1 1
3 7170 1 1 131 THR HG23 H 6.916 -11.900 -12.844 1.00 . A A . 131 THR HG23 1 1
3 7171 1 1 131 THR N N 4.392 -9.109 -14.381 1.00 . A A . 131 THR N 1 1
3 7172 1 1 131 THR O O 4.488 -12.569 -15.002 1.00 . A A . 131 THR O 1 1
3 7173 1 1 131 THR OG1 O 6.108 -9.422 -12.154 1.00 . A A . 131 THR OG1 1 1
3 7174 1 1 132 SER C C 1.649 -12.606 -16.127 1.00 . A A . 132 SER C 1 1
3 7175 1 1 132 SER CA C 1.766 -12.380 -14.619 1.00 . A A . 132 SER CA 1 1
3 7176 1 1 132 SER CB C 0.405 -12.022 -14.018 1.00 . A A . 132 SER CB 1 1
3 7177 1 1 132 SER H H 2.428 -10.495 -13.922 1.00 . A A . 132 SER H 1 1
3 7178 1 1 132 SER HA H 2.109 -13.298 -14.164 1.00 . A A . 132 SER HA 1 1
3 7179 1 1 132 SER HB2 H -0.357 -12.649 -14.455 1.00 . A A . 132 SER HB2 1 1
3 7180 1 1 132 SER HB3 H 0.433 -12.183 -12.950 1.00 . A A . 132 SER HB3 1 1
3 7181 1 1 132 SER HG H 0.323 -10.425 -15.162 1.00 . A A . 132 SER HG 1 1
3 7182 1 1 132 SER N N 2.740 -11.349 -14.300 1.00 . A A . 132 SER N 1 1
3 7183 1 1 132 SER O O 1.385 -13.724 -16.567 1.00 . A A . 132 SER O 1 1
3 7184 1 1 132 SER OG O 0.072 -10.666 -14.264 1.00 . A A . 132 SER OG 1 1
3 7185 1 1 133 LEU C C 3.035 -11.866 -19.076 1.00 . A A . 133 LEU C 1 1
3 7186 1 1 133 LEU CA C 1.698 -11.682 -18.369 1.00 . A A . 133 LEU CA 1 1
3 7187 1 1 133 LEU CB C 0.986 -10.458 -18.951 1.00 . A A . 133 LEU CB 1 1
3 7188 1 1 133 LEU CD1 C -1.027 -10.416 -17.435 1.00 . A A . 133 LEU CD1 1 1
3 7189 1 1 133 LEU CD2 C -1.111 -9.313 -19.673 1.00 . A A . 133 LEU CD2 1 1
3 7190 1 1 133 LEU CG C -0.544 -10.472 -18.875 1.00 . A A . 133 LEU CG 1 1
3 7191 1 1 133 LEU H H 2.123 -10.696 -16.529 1.00 . A A . 133 LEU H 1 1
3 7192 1 1 133 LEU HA H 1.091 -12.553 -18.554 1.00 . A A . 133 LEU HA 1 1
3 7193 1 1 133 LEU HB2 H 1.340 -9.583 -18.428 1.00 . A A . 133 LEU HB2 1 1
3 7194 1 1 133 LEU HB3 H 1.268 -10.370 -19.990 1.00 . A A . 133 LEU HB3 1 1
3 7195 1 1 133 LEU HD11 H -2.107 -10.449 -17.415 1.00 . A A . 133 LEU HD11 1 1
3 7196 1 1 133 LEU HD12 H -0.687 -9.499 -16.976 1.00 . A A . 133 LEU HD12 1 1
3 7197 1 1 133 LEU HD13 H -0.631 -11.260 -16.889 1.00 . A A . 133 LEU HD13 1 1
3 7198 1 1 133 LEU HD21 H -2.190 -9.332 -19.616 1.00 . A A . 133 LEU HD21 1 1
3 7199 1 1 133 LEU HD22 H -0.803 -9.399 -20.704 1.00 . A A . 133 LEU HD22 1 1
3 7200 1 1 133 LEU HD23 H -0.746 -8.383 -19.263 1.00 . A A . 133 LEU HD23 1 1
3 7201 1 1 133 LEU HG H -0.910 -11.389 -19.314 1.00 . A A . 133 LEU HG 1 1
3 7202 1 1 133 LEU N N 1.856 -11.557 -16.920 1.00 . A A . 133 LEU N 1 1
3 7203 1 1 133 LEU O O 3.094 -12.501 -20.131 1.00 . A A . 133 LEU O 1 1
3 7204 1 1 134 GLY C C 5.448 -11.078 -20.546 1.00 . A A . 134 GLY C 1 1
3 7205 1 1 134 GLY CA C 5.429 -11.434 -19.067 1.00 . A A . 134 GLY CA 1 1
3 7206 1 1 134 GLY H H 3.985 -10.866 -17.624 1.00 . A A . 134 GLY H 1 1
3 7207 1 1 134 GLY HA2 H 6.092 -10.764 -18.540 1.00 . A A . 134 GLY HA2 1 1
3 7208 1 1 134 GLY HA3 H 5.789 -12.446 -18.948 1.00 . A A . 134 GLY HA3 1 1
3 7209 1 1 134 GLY N N 4.101 -11.336 -18.479 1.00 . A A . 134 GLY N 1 1
3 7210 1 1 134 GLY O O 5.973 -11.832 -21.359 1.00 . A A . 134 GLY O 1 1
3 7211 1 1 135 THR C C 6.099 -9.251 -22.922 1.00 . A A . 135 THR C 1 1
3 7212 1 1 135 THR CA C 4.734 -9.532 -22.287 1.00 . A A . 135 THR CA 1 1
3 7213 1 1 135 THR CB C 3.849 -8.280 -22.404 1.00 . A A . 135 THR CB 1 1
3 7214 1 1 135 THR CG2 C 3.344 -8.110 -23.827 1.00 . A A . 135 THR CG2 1 1
3 7215 1 1 135 THR H H 4.499 -9.355 -20.193 1.00 . A A . 135 THR H 1 1
3 7216 1 1 135 THR HA H 4.256 -10.337 -22.826 1.00 . A A . 135 THR HA 1 1
3 7217 1 1 135 THR HB H 4.435 -7.411 -22.137 1.00 . A A . 135 THR HB 1 1
3 7218 1 1 135 THR HG1 H 2.070 -8.970 -21.902 1.00 . A A . 135 THR HG1 1 1
3 7219 1 1 135 THR HG21 H 4.183 -7.985 -24.496 1.00 . A A . 135 THR HG21 1 1
3 7220 1 1 135 THR HG22 H 2.707 -7.239 -23.879 1.00 . A A . 135 THR HG22 1 1
3 7221 1 1 135 THR HG23 H 2.782 -8.986 -24.115 1.00 . A A . 135 THR HG23 1 1
3 7222 1 1 135 THR N N 4.864 -9.937 -20.892 1.00 . A A . 135 THR N 1 1
3 7223 1 1 135 THR O O 6.381 -9.692 -24.035 1.00 . A A . 135 THR O 1 1
3 7224 1 1 135 THR OG1 O 2.733 -8.393 -21.512 1.00 . A A . 135 THR OG1 1 1
3 7225 1 1 136 GLY C C 8.333 -6.850 -23.396 1.00 . A A . 136 GLY C 1 1
3 7226 1 1 136 GLY CA C 8.268 -8.197 -22.701 1.00 . A A . 136 GLY CA 1 1
3 7227 1 1 136 GLY H H 6.648 -8.166 -21.338 1.00 . A A . 136 GLY H 1 1
3 7228 1 1 136 GLY HA2 H 8.956 -8.194 -21.869 1.00 . A A . 136 GLY HA2 1 1
3 7229 1 1 136 GLY HA3 H 8.569 -8.964 -23.400 1.00 . A A . 136 GLY HA3 1 1
3 7230 1 1 136 GLY N N 6.936 -8.508 -22.209 1.00 . A A . 136 GLY N 1 1
3 7231 1 1 136 GLY O O 9.358 -6.170 -23.352 1.00 . A A . 136 GLY O 1 1
3 7232 1 1 137 LYS C C 5.686 -4.690 -24.710 1.00 . A A . 137 LYS C 1 1
3 7233 1 1 137 LYS CA C 7.135 -5.148 -24.654 1.00 . A A . 137 LYS CA 1 1
3 7234 1 1 137 LYS CB C 7.730 -5.146 -26.068 1.00 . A A . 137 LYS CB 1 1
3 7235 1 1 137 LYS CD C 8.202 -3.792 -28.154 1.00 . A A . 137 LYS CD 1 1
3 7236 1 1 137 LYS CE C 9.715 -3.939 -28.102 1.00 . A A . 137 LYS CE 1 1
3 7237 1 1 137 LYS CG C 7.584 -3.798 -26.764 1.00 . A A . 137 LYS CG 1 1
3 7238 1 1 137 LYS H H 6.467 -7.065 -24.067 1.00 . A A . 137 LYS H 1 1
3 7239 1 1 137 LYS HA H 7.690 -4.452 -24.043 1.00 . A A . 137 LYS HA 1 1
3 7240 1 1 137 LYS HB2 H 8.781 -5.389 -26.008 1.00 . A A . 137 LYS HB2 1 1
3 7241 1 1 137 LYS HB3 H 7.227 -5.892 -26.665 1.00 . A A . 137 LYS HB3 1 1
3 7242 1 1 137 LYS HD2 H 7.791 -4.614 -28.720 1.00 . A A . 137 LYS HD2 1 1
3 7243 1 1 137 LYS HD3 H 7.956 -2.859 -28.642 1.00 . A A . 137 LYS HD3 1 1
3 7244 1 1 137 LYS HE2 H 10.107 -3.255 -27.363 1.00 . A A . 137 LYS HE2 1 1
3 7245 1 1 137 LYS HE3 H 9.957 -4.953 -27.819 1.00 . A A . 137 LYS HE3 1 1
3 7246 1 1 137 LYS HG2 H 6.533 -3.564 -26.852 1.00 . A A . 137 LYS HG2 1 1
3 7247 1 1 137 LYS HG3 H 8.070 -3.044 -26.161 1.00 . A A . 137 LYS HG3 1 1
3 7248 1 1 137 LYS HZ1 H 10.202 -2.634 -29.661 1.00 . A A . 137 LYS HZ1 1 1
3 7249 1 1 137 LYS HZ2 H 9.903 -4.225 -30.166 1.00 . A A . 137 LYS HZ2 1 1
3 7250 1 1 137 LYS HZ3 H 11.362 -3.845 -29.390 1.00 . A A . 137 LYS HZ3 1 1
3 7251 1 1 137 LYS N N 7.234 -6.458 -24.024 1.00 . A A . 137 LYS N 1 1
3 7252 1 1 137 LYS NZ N 10.339 -3.641 -29.419 1.00 . A A . 137 LYS NZ 1 1
3 7253 1 1 137 LYS O O 4.853 -5.305 -25.378 1.00 . A A . 137 LYS O 1 1
3 7254 1 1 138 ILE C C 4.168 -1.531 -23.713 1.00 . A A . 138 ILE C 1 1
3 7255 1 1 138 ILE CA C 4.068 -3.022 -23.975 1.00 . A A . 138 ILE CA 1 1
3 7256 1 1 138 ILE CB C 3.136 -3.660 -22.914 1.00 . A A . 138 ILE CB 1 1
3 7257 1 1 138 ILE CD1 C 4.532 -3.235 -20.804 1.00 . A A . 138 ILE CD1 1 1
3 7258 1 1 138 ILE CG1 C 3.934 -4.262 -21.743 1.00 . A A . 138 ILE CG1 1 1
3 7259 1 1 138 ILE CG2 C 2.244 -4.710 -23.559 1.00 . A A . 138 ILE CG2 1 1
3 7260 1 1 138 ILE H H 6.102 -3.202 -23.454 1.00 . A A . 138 ILE H 1 1
3 7261 1 1 138 ILE HA H 3.627 -3.174 -24.950 1.00 . A A . 138 ILE HA 1 1
3 7262 1 1 138 ILE HB H 2.494 -2.877 -22.526 1.00 . A A . 138 ILE HB 1 1
3 7263 1 1 138 ILE HD11 H 5.172 -2.568 -21.362 1.00 . A A . 138 ILE HD11 1 1
3 7264 1 1 138 ILE HD12 H 5.111 -3.738 -20.044 1.00 . A A . 138 ILE HD12 1 1
3 7265 1 1 138 ILE HD13 H 3.740 -2.668 -20.337 1.00 . A A . 138 ILE HD13 1 1
3 7266 1 1 138 ILE HG12 H 3.282 -4.896 -21.160 1.00 . A A . 138 ILE HG12 1 1
3 7267 1 1 138 ILE HG13 H 4.743 -4.857 -22.141 1.00 . A A . 138 ILE HG13 1 1
3 7268 1 1 138 ILE HG21 H 1.598 -5.143 -22.809 1.00 . A A . 138 ILE HG21 1 1
3 7269 1 1 138 ILE HG22 H 2.858 -5.484 -23.997 1.00 . A A . 138 ILE HG22 1 1
3 7270 1 1 138 ILE HG23 H 1.644 -4.248 -24.330 1.00 . A A . 138 ILE HG23 1 1
3 7271 1 1 138 ILE N N 5.395 -3.618 -23.990 1.00 . A A . 138 ILE N 1 1
3 7272 1 1 138 ILE O O 5.175 -1.053 -23.187 1.00 . A A . 138 ILE O 1 1
3 7273 1 1 139 LEU C C 2.291 0.850 -22.544 1.00 . A A . 139 LEU C 1 1
3 7274 1 1 139 LEU CA C 3.098 0.624 -23.809 1.00 . A A . 139 LEU CA 1 1
3 7275 1 1 139 LEU CB C 2.518 1.430 -24.991 1.00 . A A . 139 LEU CB 1 1
3 7276 1 1 139 LEU CD1 C 4.810 1.951 -25.899 1.00 . A A . 139 LEU CD1 1 1
3 7277 1 1 139 LEU CD2 C 3.430 0.165 -26.985 1.00 . A A . 139 LEU CD2 1 1
3 7278 1 1 139 LEU CG C 3.400 1.502 -26.254 1.00 . A A . 139 LEU CG 1 1
3 7279 1 1 139 LEU H H 2.370 -1.224 -24.521 1.00 . A A . 139 LEU H 1 1
3 7280 1 1 139 LEU HA H 4.114 0.947 -23.626 1.00 . A A . 139 LEU HA 1 1
3 7281 1 1 139 LEU HB2 H 1.569 0.993 -25.270 1.00 . A A . 139 LEU HB2 1 1
3 7282 1 1 139 LEU HB3 H 2.339 2.439 -24.652 1.00 . A A . 139 LEU HB3 1 1
3 7283 1 1 139 LEU HD11 H 5.234 1.266 -25.180 1.00 . A A . 139 LEU HD11 1 1
3 7284 1 1 139 LEU HD12 H 4.776 2.944 -25.475 1.00 . A A . 139 LEU HD12 1 1
3 7285 1 1 139 LEU HD13 H 5.421 1.961 -26.791 1.00 . A A . 139 LEU HD13 1 1
3 7286 1 1 139 LEU HD21 H 2.425 -0.122 -27.256 1.00 . A A . 139 LEU HD21 1 1
3 7287 1 1 139 LEU HD22 H 3.857 -0.589 -26.339 1.00 . A A . 139 LEU HD22 1 1
3 7288 1 1 139 LEU HD23 H 4.032 0.256 -27.877 1.00 . A A . 139 LEU HD23 1 1
3 7289 1 1 139 LEU HG H 2.987 2.240 -26.932 1.00 . A A . 139 LEU HG 1 1
3 7290 1 1 139 LEU N N 3.134 -0.797 -24.083 1.00 . A A . 139 LEU N 1 1
3 7291 1 1 139 LEU O O 1.061 0.820 -22.559 1.00 . A A . 139 LEU O 1 1
3 7292 1 1 140 GLN C C 2.480 2.688 -19.769 1.00 . A A . 140 GLN C 1 1
3 7293 1 1 140 GLN CA C 2.372 1.223 -20.149 1.00 . A A . 140 GLN CA 1 1
3 7294 1 1 140 GLN CB C 3.046 0.350 -19.088 1.00 . A A . 140 GLN CB 1 1
3 7295 1 1 140 GLN CD C 3.079 -0.428 -16.683 1.00 . A A . 140 GLN CD 1 1
3 7296 1 1 140 GLN CG C 2.304 0.305 -17.763 1.00 . A A . 140 GLN CG 1 1
3 7297 1 1 140 GLN H H 3.978 1.009 -21.497 1.00 . A A . 140 GLN H 1 1
3 7298 1 1 140 GLN HA H 1.330 0.953 -20.230 1.00 . A A . 140 GLN HA 1 1
3 7299 1 1 140 GLN HB2 H 3.127 -0.658 -19.464 1.00 . A A . 140 GLN HB2 1 1
3 7300 1 1 140 GLN HB3 H 4.033 0.739 -18.904 1.00 . A A . 140 GLN HB3 1 1
3 7301 1 1 140 GLN HE21 H 2.208 -2.141 -17.181 1.00 . A A . 140 GLN HE21 1 1
3 7302 1 1 140 GLN HE22 H 3.333 -2.222 -15.874 1.00 . A A . 140 GLN HE22 1 1
3 7303 1 1 140 GLN HG2 H 2.122 1.313 -17.437 1.00 . A A . 140 GLN HG2 1 1
3 7304 1 1 140 GLN HG3 H 1.361 -0.200 -17.913 1.00 . A A . 140 GLN HG3 1 1
3 7305 1 1 140 GLN N N 3.000 1.018 -21.440 1.00 . A A . 140 GLN N 1 1
3 7306 1 1 140 GLN NE2 N 2.853 -1.727 -16.570 1.00 . A A . 140 GLN NE2 1 1
3 7307 1 1 140 GLN O O 3.580 3.230 -19.654 1.00 . A A . 140 GLN O 1 1
3 7308 1 1 140 GLN OE1 O 3.868 0.170 -15.950 1.00 . A A . 140 GLN OE1 1 1
3 7309 1 1 141 PHE C C 0.374 5.036 -18.140 1.00 . A A . 141 PHE C 1 1
3 7310 1 1 141 PHE CA C 1.305 4.745 -19.307 1.00 . A A . 141 PHE CA 1 1
3 7311 1 1 141 PHE CB C 0.871 5.524 -20.557 1.00 . A A . 141 PHE CB 1 1
3 7312 1 1 141 PHE CD1 C -1.579 5.052 -20.860 1.00 . A A . 141 PHE CD1 1 1
3 7313 1 1 141 PHE CD2 C -0.048 4.121 -22.431 1.00 . A A . 141 PHE CD2 1 1
3 7314 1 1 141 PHE CE1 C -2.629 4.463 -21.532 1.00 . A A . 141 PHE CE1 1 1
3 7315 1 1 141 PHE CE2 C -1.096 3.531 -23.108 1.00 . A A . 141 PHE CE2 1 1
3 7316 1 1 141 PHE CG C -0.277 4.889 -21.298 1.00 . A A . 141 PHE CG 1 1
3 7317 1 1 141 PHE CZ C -2.388 3.701 -22.656 1.00 . A A . 141 PHE CZ 1 1
3 7318 1 1 141 PHE H H 0.497 2.827 -19.664 1.00 . A A . 141 PHE H 1 1
3 7319 1 1 141 PHE HA H 2.305 5.050 -19.036 1.00 . A A . 141 PHE HA 1 1
3 7320 1 1 141 PHE HB2 H 0.567 6.517 -20.264 1.00 . A A . 141 PHE HB2 1 1
3 7321 1 1 141 PHE HB3 H 1.708 5.595 -21.236 1.00 . A A . 141 PHE HB3 1 1
3 7322 1 1 141 PHE HD1 H -1.771 5.647 -19.980 1.00 . A A . 141 PHE HD1 1 1
3 7323 1 1 141 PHE HD2 H 0.960 3.988 -22.786 1.00 . A A . 141 PHE HD2 1 1
3 7324 1 1 141 PHE HE1 H -3.640 4.600 -21.177 1.00 . A A . 141 PHE HE1 1 1
3 7325 1 1 141 PHE HE2 H -0.905 2.934 -23.988 1.00 . A A . 141 PHE HE2 1 1
3 7326 1 1 141 PHE HZ H -3.211 3.239 -23.183 1.00 . A A . 141 PHE HZ 1 1
3 7327 1 1 141 PHE N N 1.342 3.325 -19.596 1.00 . A A . 141 PHE N 1 1
3 7328 1 1 141 PHE O O -0.651 4.374 -17.972 1.00 . A A . 141 PHE O 1 1
3 7329 1 1 142 GLN C C -0.877 7.667 -16.610 1.00 . A A . 142 GLN C 1 1
3 7330 1 1 142 GLN CA C -0.083 6.433 -16.210 1.00 . A A . 142 GLN CA 1 1
3 7331 1 1 142 GLN CB C 0.761 6.732 -14.966 1.00 . A A . 142 GLN CB 1 1
3 7332 1 1 142 GLN CD C 2.301 5.848 -13.170 1.00 . A A . 142 GLN CD 1 1
3 7333 1 1 142 GLN CG C 1.549 5.538 -14.451 1.00 . A A . 142 GLN CG 1 1
3 7334 1 1 142 GLN H H 1.608 6.458 -17.477 1.00 . A A . 142 GLN H 1 1
3 7335 1 1 142 GLN HA H -0.773 5.632 -15.986 1.00 . A A . 142 GLN HA 1 1
3 7336 1 1 142 GLN HB2 H 1.460 7.520 -15.200 1.00 . A A . 142 GLN HB2 1 1
3 7337 1 1 142 GLN HB3 H 0.105 7.069 -14.176 1.00 . A A . 142 GLN HB3 1 1
3 7338 1 1 142 GLN HE21 H 2.177 3.951 -12.603 1.00 . A A . 142 GLN HE21 1 1
3 7339 1 1 142 GLN HE22 H 3.004 5.007 -11.516 1.00 . A A . 142 GLN HE22 1 1
3 7340 1 1 142 GLN HG2 H 0.863 4.725 -14.261 1.00 . A A . 142 GLN HG2 1 1
3 7341 1 1 142 GLN HG3 H 2.260 5.240 -15.206 1.00 . A A . 142 GLN HG3 1 1
3 7342 1 1 142 GLN N N 0.752 6.007 -17.321 1.00 . A A . 142 GLN N 1 1
3 7343 1 1 142 GLN NE2 N 2.513 4.834 -12.346 1.00 . A A . 142 GLN NE2 1 1
3 7344 1 1 142 GLN O O -0.311 8.743 -16.810 1.00 . A A . 142 GLN O 1 1
3 7345 1 1 142 GLN OE1 O 2.690 6.986 -12.924 1.00 . A A . 142 GLN OE1 1 1
3 7346 1 1 143 VAL C C -3.839 9.126 -15.972 1.00 . A A . 143 VAL C 1 1
3 7347 1 1 143 VAL CA C -3.049 8.590 -17.155 1.00 . A A . 143 VAL CA 1 1
3 7348 1 1 143 VAL CB C -4.026 8.150 -18.269 1.00 . A A . 143 VAL CB 1 1
3 7349 1 1 143 VAL CG1 C -3.260 7.731 -19.513 1.00 . A A . 143 VAL CG1 1 1
3 7350 1 1 143 VAL CG2 C -4.927 7.019 -17.791 1.00 . A A . 143 VAL CG2 1 1
3 7351 1 1 143 VAL H H -2.573 6.619 -16.552 1.00 . A A . 143 VAL H 1 1
3 7352 1 1 143 VAL HA H -2.426 9.383 -17.544 1.00 . A A . 143 VAL HA 1 1
3 7353 1 1 143 VAL HB H -4.648 8.994 -18.526 1.00 . A A . 143 VAL HB 1 1
3 7354 1 1 143 VAL HG11 H -2.645 8.552 -19.851 1.00 . A A . 143 VAL HG11 1 1
3 7355 1 1 143 VAL HG12 H -3.958 7.460 -20.291 1.00 . A A . 143 VAL HG12 1 1
3 7356 1 1 143 VAL HG13 H -2.632 6.884 -19.280 1.00 . A A . 143 VAL HG13 1 1
3 7357 1 1 143 VAL HG21 H -4.321 6.173 -17.501 1.00 . A A . 143 VAL HG21 1 1
3 7358 1 1 143 VAL HG22 H -5.594 6.727 -18.590 1.00 . A A . 143 VAL HG22 1 1
3 7359 1 1 143 VAL HG23 H -5.507 7.353 -16.943 1.00 . A A . 143 VAL HG23 1 1
3 7360 1 1 143 VAL N N -2.180 7.502 -16.743 1.00 . A A . 143 VAL N 1 1
3 7361 1 1 143 VAL O O -4.135 8.393 -15.026 1.00 . A A . 143 VAL O 1 1
3 7362 1 1 144 SER C C -5.939 12.017 -15.520 1.00 . A A . 144 SER C 1 1
3 7363 1 1 144 SER CA C -4.911 11.040 -14.958 1.00 . A A . 144 SER CA 1 1
3 7364 1 1 144 SER CB C -3.943 11.752 -14.015 1.00 . A A . 144 SER CB 1 1
3 7365 1 1 144 SER H H -3.880 10.944 -16.797 1.00 . A A . 144 SER H 1 1
3 7366 1 1 144 SER HA H -5.429 10.268 -14.409 1.00 . A A . 144 SER HA 1 1
3 7367 1 1 144 SER HB2 H -4.498 12.406 -13.359 1.00 . A A . 144 SER HB2 1 1
3 7368 1 1 144 SER HB3 H -3.416 11.015 -13.426 1.00 . A A . 144 SER HB3 1 1
3 7369 1 1 144 SER HG H -2.960 12.232 -15.659 1.00 . A A . 144 SER HG 1 1
3 7370 1 1 144 SER N N -4.165 10.403 -16.022 1.00 . A A . 144 SER N 1 1
3 7371 1 1 144 SER O O -7.099 12.018 -15.111 1.00 . A A . 144 SER O 1 1
3 7372 1 1 144 SER OG O -2.993 12.526 -14.732 1.00 . A A . 144 SER OG 1 1
3 7373 1 1 145 ASP C C -7.222 13.138 -18.181 1.00 . A A . 145 ASP C 1 1
3 7374 1 1 145 ASP CA C -6.387 13.808 -17.101 1.00 . A A . 145 ASP CA 1 1
3 7375 1 1 145 ASP CB C -5.569 14.957 -17.703 1.00 . A A . 145 ASP CB 1 1
3 7376 1 1 145 ASP CG C -6.437 16.024 -18.343 1.00 . A A . 145 ASP CG 1 1
3 7377 1 1 145 ASP H H -4.568 12.773 -16.770 1.00 . A A . 145 ASP H 1 1
3 7378 1 1 145 ASP HA H -7.047 14.203 -16.343 1.00 . A A . 145 ASP HA 1 1
3 7379 1 1 145 ASP HB2 H -4.984 15.419 -16.923 1.00 . A A . 145 ASP HB2 1 1
3 7380 1 1 145 ASP HB3 H -4.904 14.560 -18.458 1.00 . A A . 145 ASP HB3 1 1
3 7381 1 1 145 ASP N N -5.508 12.833 -16.473 1.00 . A A . 145 ASP N 1 1
3 7382 1 1 145 ASP O O -6.819 12.114 -18.741 1.00 . A A . 145 ASP O 1 1
3 7383 1 1 145 ASP OD1 O -6.855 16.963 -17.636 1.00 . A A . 145 ASP OD1 1 1
3 7384 1 1 145 ASP OD2 O -6.712 15.926 -19.554 1.00 . A A . 145 ASP OD2 1 1
3 7385 1 1 146 GLU C C -8.559 13.037 -20.822 1.00 . A A . 146 GLU C 1 1
3 7386 1 1 146 GLU CA C -9.281 13.203 -19.487 1.00 . A A . 146 GLU CA 1 1
3 7387 1 1 146 GLU CB C -10.477 14.148 -19.652 1.00 . A A . 146 GLU CB 1 1
3 7388 1 1 146 GLU CD C -11.245 16.522 -20.082 1.00 . A A . 146 GLU CD 1 1
3 7389 1 1 146 GLU CG C -10.081 15.559 -20.065 1.00 . A A . 146 GLU CG 1 1
3 7390 1 1 146 GLU H H -8.650 14.516 -17.955 1.00 . A A . 146 GLU H 1 1
3 7391 1 1 146 GLU HA H -9.638 12.239 -19.162 1.00 . A A . 146 GLU HA 1 1
3 7392 1 1 146 GLU HB2 H -11.138 13.745 -20.405 1.00 . A A . 146 GLU HB2 1 1
3 7393 1 1 146 GLU HB3 H -11.008 14.206 -18.714 1.00 . A A . 146 GLU HB3 1 1
3 7394 1 1 146 GLU HG2 H -9.343 15.928 -19.369 1.00 . A A . 146 GLU HG2 1 1
3 7395 1 1 146 GLU HG3 H -9.650 15.521 -21.056 1.00 . A A . 146 GLU HG3 1 1
3 7396 1 1 146 GLU N N -8.384 13.715 -18.461 1.00 . A A . 146 GLU N 1 1
3 7397 1 1 146 GLU O O -8.761 12.049 -21.523 1.00 . A A . 146 GLU O 1 1
3 7398 1 1 146 GLU OE1 O -11.952 16.591 -21.102 1.00 . A A . 146 GLU OE1 1 1
3 7399 1 1 146 GLU OE2 O -11.450 17.230 -19.072 1.00 . A A . 146 GLU OE2 1 1
3 7400 1 1 147 SER C C -6.095 12.771 -22.563 1.00 . A A . 147 SER C 1 1
3 7401 1 1 147 SER CA C -7.002 13.988 -22.432 1.00 . A A . 147 SER CA 1 1
3 7402 1 1 147 SER CB C -6.183 15.270 -22.580 1.00 . A A . 147 SER CB 1 1
3 7403 1 1 147 SER H H -7.501 14.709 -20.503 1.00 . A A . 147 SER H 1 1
3 7404 1 1 147 SER HA H -7.749 13.954 -23.210 1.00 . A A . 147 SER HA 1 1
3 7405 1 1 147 SER HB2 H -5.280 15.188 -21.994 1.00 . A A . 147 SER HB2 1 1
3 7406 1 1 147 SER HB3 H -5.928 15.415 -23.618 1.00 . A A . 147 SER HB3 1 1
3 7407 1 1 147 SER HG H -6.844 16.453 -21.159 1.00 . A A . 147 SER HG 1 1
3 7408 1 1 147 SER N N -7.690 13.986 -21.149 1.00 . A A . 147 SER N 1 1
3 7409 1 1 147 SER O O -6.017 12.158 -23.627 1.00 . A A . 147 SER O 1 1
3 7410 1 1 147 SER OG O -6.923 16.392 -22.128 1.00 . A A . 147 SER OG 1 1
3 7411 1 1 148 GLU C C -5.215 9.977 -21.722 1.00 . A A . 148 GLU C 1 1
3 7412 1 1 148 GLU CA C -4.499 11.298 -21.455 1.00 . A A . 148 GLU CA 1 1
3 7413 1 1 148 GLU CB C -3.770 11.227 -20.114 1.00 . A A . 148 GLU CB 1 1
3 7414 1 1 148 GLU CD C -2.314 12.381 -18.417 1.00 . A A . 148 GLU CD 1 1
3 7415 1 1 148 GLU CG C -3.029 12.500 -19.744 1.00 . A A . 148 GLU CG 1 1
3 7416 1 1 148 GLU H H -5.601 12.905 -20.631 1.00 . A A . 148 GLU H 1 1
3 7417 1 1 148 GLU HA H -3.778 11.468 -22.240 1.00 . A A . 148 GLU HA 1 1
3 7418 1 1 148 GLU HB2 H -4.491 11.020 -19.337 1.00 . A A . 148 GLU HB2 1 1
3 7419 1 1 148 GLU HB3 H -3.055 10.419 -20.151 1.00 . A A . 148 GLU HB3 1 1
3 7420 1 1 148 GLU HG2 H -2.301 12.716 -20.512 1.00 . A A . 148 GLU HG2 1 1
3 7421 1 1 148 GLU HG3 H -3.739 13.312 -19.683 1.00 . A A . 148 GLU HG3 1 1
3 7422 1 1 148 GLU N N -5.441 12.411 -21.463 1.00 . A A . 148 GLU N 1 1
3 7423 1 1 148 GLU O O -4.666 9.079 -22.356 1.00 . A A . 148 GLU O 1 1
3 7424 1 1 148 GLU OE1 O -2.998 12.332 -17.376 1.00 . A A . 148 GLU OE1 1 1
3 7425 1 1 148 GLU OE2 O -1.065 12.338 -18.407 1.00 . A A . 148 GLU OE2 1 1
3 7426 1 1 149 MET C C -8.157 8.794 -22.631 1.00 . A A . 149 MET C 1 1
3 7427 1 1 149 MET CA C -7.233 8.654 -21.424 1.00 . A A . 149 MET CA 1 1
3 7428 1 1 149 MET CB C -8.042 8.341 -20.158 1.00 . A A . 149 MET CB 1 1
3 7429 1 1 149 MET CE C -8.617 9.180 -17.098 1.00 . A A . 149 MET CE 1 1
3 7430 1 1 149 MET CG C -9.099 9.381 -19.822 1.00 . A A . 149 MET CG 1 1
3 7431 1 1 149 MET H H -6.837 10.623 -20.748 1.00 . A A . 149 MET H 1 1
3 7432 1 1 149 MET HA H -6.545 7.842 -21.609 1.00 . A A . 149 MET HA 1 1
3 7433 1 1 149 MET HB2 H -8.536 7.390 -20.289 1.00 . A A . 149 MET HB2 1 1
3 7434 1 1 149 MET HB3 H -7.361 8.269 -19.322 1.00 . A A . 149 MET HB3 1 1
3 7435 1 1 149 MET HE1 H -8.246 10.193 -17.103 1.00 . A A . 149 MET HE1 1 1
3 7436 1 1 149 MET HE2 H -7.821 8.505 -17.374 1.00 . A A . 149 MET HE2 1 1
3 7437 1 1 149 MET HE3 H -8.975 8.931 -16.110 1.00 . A A . 149 MET HE3 1 1
3 7438 1 1 149 MET HG2 H -8.620 10.346 -19.739 1.00 . A A . 149 MET HG2 1 1
3 7439 1 1 149 MET HG3 H -9.823 9.409 -20.623 1.00 . A A . 149 MET HG3 1 1
3 7440 1 1 149 MET N N -6.446 9.868 -21.239 1.00 . A A . 149 MET N 1 1
3 7441 1 1 149 MET O O -9.060 7.985 -22.840 1.00 . A A . 149 MET O 1 1
3 7442 1 1 149 MET SD S -9.960 9.031 -18.275 1.00 . A A . 149 MET SD 1 1
3 7443 1 1 150 SER C C -8.059 9.404 -25.843 1.00 . A A . 150 SER C 1 1
3 7444 1 1 150 SER CA C -8.699 10.061 -24.627 1.00 . A A . 150 SER CA 1 1
3 7445 1 1 150 SER CB C -8.854 11.560 -24.884 1.00 . A A . 150 SER CB 1 1
3 7446 1 1 150 SER H H -7.175 10.429 -23.215 1.00 . A A . 150 SER H 1 1
3 7447 1 1 150 SER HA H -9.676 9.629 -24.473 1.00 . A A . 150 SER HA 1 1
3 7448 1 1 150 SER HB2 H -7.886 12.034 -24.827 1.00 . A A . 150 SER HB2 1 1
3 7449 1 1 150 SER HB3 H -9.268 11.711 -25.870 1.00 . A A . 150 SER HB3 1 1
3 7450 1 1 150 SER HG H -9.412 11.943 -23.041 1.00 . A A . 150 SER HG 1 1
3 7451 1 1 150 SER N N -7.913 9.822 -23.430 1.00 . A A . 150 SER N 1 1
3 7452 1 1 150 SER O O -6.883 9.033 -25.825 1.00 . A A . 150 SER O 1 1
3 7453 1 1 150 SER OG O -9.709 12.166 -23.935 1.00 . A A . 150 SER OG 1 1
3 7454 1 1 151 HIS C C -7.210 9.474 -28.762 1.00 . A A . 151 HIS C 1 1
3 7455 1 1 151 HIS CA C -8.383 8.697 -28.160 1.00 . A A . 151 HIS CA 1 1
3 7456 1 1 151 HIS CB C -9.536 8.586 -29.177 1.00 . A A . 151 HIS CB 1 1
3 7457 1 1 151 HIS CD2 C -11.695 9.916 -28.584 1.00 . A A . 151 HIS CD2 1 1
3 7458 1 1 151 HIS CE1 C -11.274 11.750 -29.701 1.00 . A A . 151 HIS CE1 1 1
3 7459 1 1 151 HIS CG C -10.490 9.753 -29.190 1.00 . A A . 151 HIS CG 1 1
3 7460 1 1 151 HIS H H -9.766 9.610 -26.845 1.00 . A A . 151 HIS H 1 1
3 7461 1 1 151 HIS HA H -8.039 7.699 -27.930 1.00 . A A . 151 HIS HA 1 1
3 7462 1 1 151 HIS HB2 H -9.117 8.500 -30.168 1.00 . A A . 151 HIS HB2 1 1
3 7463 1 1 151 HIS HB3 H -10.107 7.695 -28.960 1.00 . A A . 151 HIS HB3 1 1
3 7464 1 1 151 HIS HD1 H -9.463 11.119 -30.441 1.00 . A A . 151 HIS HD1 1 1
3 7465 1 1 151 HIS HD2 H -12.206 9.188 -27.967 1.00 . A A . 151 HIS HD2 1 1
3 7466 1 1 151 HIS HE1 H -11.366 12.739 -30.124 1.00 . A A . 151 HIS HE1 1 1
3 7467 1 1 151 HIS HE2 H -12.924 11.628 -28.489 1.00 . A A . 151 HIS HE2 1 1
3 7468 1 1 151 HIS N N -8.844 9.290 -26.907 1.00 . A A . 151 HIS N 1 1
3 7469 1 1 151 HIS ND1 N -10.259 10.920 -29.884 1.00 . A A . 151 HIS ND1 1 1
3 7470 1 1 151 HIS NE2 N -12.156 11.166 -28.916 1.00 . A A . 151 HIS NE2 1 1
3 7471 1 1 151 HIS O O -6.409 8.913 -29.505 1.00 . A A . 151 HIS O 1 1
3 7472 1 1 152 LYS C C -4.673 11.161 -28.454 1.00 . A A . 152 LYS C 1 1
3 7473 1 1 152 LYS CA C -6.044 11.601 -28.969 1.00 . A A . 152 LYS CA 1 1
3 7474 1 1 152 LYS CB C -6.282 13.070 -28.606 1.00 . A A . 152 LYS CB 1 1
3 7475 1 1 152 LYS CD C -5.190 14.019 -30.666 1.00 . A A . 152 LYS CD 1 1
3 7476 1 1 152 LYS CE C -6.393 14.759 -31.228 1.00 . A A . 152 LYS CE 1 1
3 7477 1 1 152 LYS CG C -5.207 14.004 -29.144 1.00 . A A . 152 LYS CG 1 1
3 7478 1 1 152 LYS H H -7.776 11.155 -27.831 1.00 . A A . 152 LYS H 1 1
3 7479 1 1 152 LYS HA H -6.054 11.503 -30.043 1.00 . A A . 152 LYS HA 1 1
3 7480 1 1 152 LYS HB2 H -7.234 13.380 -29.011 1.00 . A A . 152 LYS HB2 1 1
3 7481 1 1 152 LYS HB3 H -6.308 13.164 -27.531 1.00 . A A . 152 LYS HB3 1 1
3 7482 1 1 152 LYS HD2 H -4.289 14.504 -31.004 1.00 . A A . 152 LYS HD2 1 1
3 7483 1 1 152 LYS HD3 H -5.208 13.000 -31.023 1.00 . A A . 152 LYS HD3 1 1
3 7484 1 1 152 LYS HE2 H -7.292 14.259 -30.900 1.00 . A A . 152 LYS HE2 1 1
3 7485 1 1 152 LYS HE3 H -6.386 15.771 -30.846 1.00 . A A . 152 LYS HE3 1 1
3 7486 1 1 152 LYS HG2 H -5.402 15.003 -28.787 1.00 . A A . 152 LYS HG2 1 1
3 7487 1 1 152 LYS HG3 H -4.243 13.673 -28.786 1.00 . A A . 152 LYS HG3 1 1
3 7488 1 1 152 LYS HZ1 H -5.457 15.130 -33.051 1.00 . A A . 152 LYS HZ1 1 1
3 7489 1 1 152 LYS HZ2 H -7.110 15.465 -33.058 1.00 . A A . 152 LYS HZ2 1 1
3 7490 1 1 152 LYS HZ3 H -6.570 13.855 -33.108 1.00 . A A . 152 LYS HZ3 1 1
3 7491 1 1 152 LYS N N -7.113 10.761 -28.438 1.00 . A A . 152 LYS N 1 1
3 7492 1 1 152 LYS NZ N -6.379 14.803 -32.713 1.00 . A A . 152 LYS NZ 1 1
3 7493 1 1 152 LYS O O -3.792 10.813 -29.242 1.00 . A A . 152 LYS O 1 1
3 7494 1 1 153 GLU C C -2.786 9.427 -26.805 1.00 . A A . 153 GLU C 1 1
3 7495 1 1 153 GLU CA C -3.210 10.861 -26.531 1.00 . A A . 153 GLU CA 1 1
3 7496 1 1 153 GLU CB C -3.246 11.122 -25.027 1.00 . A A . 153 GLU CB 1 1
3 7497 1 1 153 GLU CD C -1.673 13.089 -24.842 1.00 . A A . 153 GLU CD 1 1
3 7498 1 1 153 GLU CG C -3.092 12.590 -24.663 1.00 . A A . 153 GLU CG 1 1
3 7499 1 1 153 GLU H H -5.261 11.382 -26.556 1.00 . A A . 153 GLU H 1 1
3 7500 1 1 153 GLU HA H -2.481 11.521 -26.976 1.00 . A A . 153 GLU HA 1 1
3 7501 1 1 153 GLU HB2 H -4.189 10.771 -24.635 1.00 . A A . 153 GLU HB2 1 1
3 7502 1 1 153 GLU HB3 H -2.443 10.570 -24.560 1.00 . A A . 153 GLU HB3 1 1
3 7503 1 1 153 GLU HG2 H -3.744 13.174 -25.295 1.00 . A A . 153 GLU HG2 1 1
3 7504 1 1 153 GLU HG3 H -3.378 12.723 -23.630 1.00 . A A . 153 GLU HG3 1 1
3 7505 1 1 153 GLU N N -4.502 11.168 -27.136 1.00 . A A . 153 GLU N 1 1
3 7506 1 1 153 GLU O O -1.610 9.159 -27.047 1.00 . A A . 153 GLU O 1 1
3 7507 1 1 153 GLU OE1 O -1.112 12.929 -25.943 1.00 . A A . 153 GLU OE1 1 1
3 7508 1 1 153 GLU OE2 O -1.095 13.615 -23.869 1.00 . A A . 153 GLU OE2 1 1
3 7509 1 1 154 LEU C C -2.866 6.956 -28.455 1.00 . A A . 154 LEU C 1 1
3 7510 1 1 154 LEU CA C -3.440 7.110 -27.055 1.00 . A A . 154 LEU CA 1 1
3 7511 1 1 154 LEU CB C -4.689 6.241 -26.893 1.00 . A A . 154 LEU CB 1 1
3 7512 1 1 154 LEU CD1 C -6.322 5.115 -25.365 1.00 . A A . 154 LEU CD1 1 1
3 7513 1 1 154 LEU CD2 C -4.119 5.889 -24.488 1.00 . A A . 154 LEU CD2 1 1
3 7514 1 1 154 LEU CG C -5.239 6.173 -25.470 1.00 . A A . 154 LEU CG 1 1
3 7515 1 1 154 LEU H H -4.658 8.769 -26.555 1.00 . A A . 154 LEU H 1 1
3 7516 1 1 154 LEU HA H -2.696 6.786 -26.342 1.00 . A A . 154 LEU HA 1 1
3 7517 1 1 154 LEU HB2 H -5.460 6.634 -27.539 1.00 . A A . 154 LEU HB2 1 1
3 7518 1 1 154 LEU HB3 H -4.451 5.238 -27.212 1.00 . A A . 154 LEU HB3 1 1
3 7519 1 1 154 LEU HD11 H -7.097 5.320 -26.088 1.00 . A A . 154 LEU HD11 1 1
3 7520 1 1 154 LEU HD12 H -6.743 5.130 -24.371 1.00 . A A . 154 LEU HD12 1 1
3 7521 1 1 154 LEU HD13 H -5.893 4.142 -25.559 1.00 . A A . 154 LEU HD13 1 1
3 7522 1 1 154 LEU HD21 H -4.520 5.838 -23.488 1.00 . A A . 154 LEU HD21 1 1
3 7523 1 1 154 LEU HD22 H -3.384 6.679 -24.544 1.00 . A A . 154 LEU HD22 1 1
3 7524 1 1 154 LEU HD23 H -3.653 4.946 -24.740 1.00 . A A . 154 LEU HD23 1 1
3 7525 1 1 154 LEU HG H -5.676 7.127 -25.213 1.00 . A A . 154 LEU HG 1 1
3 7526 1 1 154 LEU N N -3.739 8.506 -26.776 1.00 . A A . 154 LEU N 1 1
3 7527 1 1 154 LEU O O -1.902 6.221 -28.663 1.00 . A A . 154 LEU O 1 1
3 7528 1 1 155 LEU C C -1.621 8.339 -30.888 1.00 . A A . 155 LEU C 1 1
3 7529 1 1 155 LEU CA C -2.970 7.636 -30.779 1.00 . A A . 155 LEU CA 1 1
3 7530 1 1 155 LEU CB C -4.000 8.290 -31.707 1.00 . A A . 155 LEU CB 1 1
3 7531 1 1 155 LEU CD1 C -5.225 8.105 -33.875 1.00 . A A . 155 LEU CD1 1 1
3 7532 1 1 155 LEU CD2 C -2.830 8.768 -33.888 1.00 . A A . 155 LEU CD2 1 1
3 7533 1 1 155 LEU CG C -3.886 7.923 -33.191 1.00 . A A . 155 LEU CG 1 1
3 7534 1 1 155 LEU H H -4.199 8.258 -29.177 1.00 . A A . 155 LEU H 1 1
3 7535 1 1 155 LEU HA H -2.848 6.601 -31.057 1.00 . A A . 155 LEU HA 1 1
3 7536 1 1 155 LEU HB2 H -4.987 8.016 -31.365 1.00 . A A . 155 LEU HB2 1 1
3 7537 1 1 155 LEU HB3 H -3.896 9.360 -31.621 1.00 . A A . 155 LEU HB3 1 1
3 7538 1 1 155 LEU HD11 H -5.954 7.459 -33.409 1.00 . A A . 155 LEU HD11 1 1
3 7539 1 1 155 LEU HD12 H -5.133 7.851 -34.920 1.00 . A A . 155 LEU HD12 1 1
3 7540 1 1 155 LEU HD13 H -5.542 9.132 -33.780 1.00 . A A . 155 LEU HD13 1 1
3 7541 1 1 155 LEU HD21 H -2.776 8.486 -34.930 1.00 . A A . 155 LEU HD21 1 1
3 7542 1 1 155 LEU HD22 H -1.872 8.602 -33.420 1.00 . A A . 155 LEU HD22 1 1
3 7543 1 1 155 LEU HD23 H -3.093 9.812 -33.809 1.00 . A A . 155 LEU HD23 1 1
3 7544 1 1 155 LEU HG H -3.601 6.884 -33.281 1.00 . A A . 155 LEU HG 1 1
3 7545 1 1 155 LEU N N -3.440 7.679 -29.406 1.00 . A A . 155 LEU N 1 1
3 7546 1 1 155 LEU O O -0.739 7.899 -31.621 1.00 . A A . 155 LEU O 1 1
3 7547 1 1 156 ASN C C 0.938 9.326 -29.643 1.00 . A A . 156 ASN C 1 1
3 7548 1 1 156 ASN CA C -0.218 10.186 -30.144 1.00 . A A . 156 ASN CA 1 1
3 7549 1 1 156 ASN CB C -0.351 11.437 -29.271 1.00 . A A . 156 ASN CB 1 1
3 7550 1 1 156 ASN CG C 0.868 12.346 -29.340 1.00 . A A . 156 ASN CG 1 1
3 7551 1 1 156 ASN H H -2.211 9.731 -29.579 1.00 . A A . 156 ASN H 1 1
3 7552 1 1 156 ASN HA H -0.016 10.486 -31.160 1.00 . A A . 156 ASN HA 1 1
3 7553 1 1 156 ASN HB2 H -1.213 12.001 -29.594 1.00 . A A . 156 ASN HB2 1 1
3 7554 1 1 156 ASN HB3 H -0.492 11.134 -28.243 1.00 . A A . 156 ASN HB3 1 1
3 7555 1 1 156 ASN HD21 H 1.200 11.840 -31.234 1.00 . A A . 156 ASN HD21 1 1
3 7556 1 1 156 ASN HD22 H 2.306 12.988 -30.560 1.00 . A A . 156 ASN HD22 1 1
3 7557 1 1 156 ASN N N -1.464 9.426 -30.142 1.00 . A A . 156 ASN N 1 1
3 7558 1 1 156 ASN ND2 N 1.524 12.391 -30.493 1.00 . A A . 156 ASN ND2 1 1
3 7559 1 1 156 ASN O O 1.982 9.242 -30.283 1.00 . A A . 156 ASN O 1 1
3 7560 1 1 156 ASN OD1 O 1.214 13.010 -28.363 1.00 . A A . 156 ASN OD1 1 1
3 7561 1 1 157 LYS C C 2.041 6.619 -28.774 1.00 . A A . 157 LYS C 1 1
3 7562 1 1 157 LYS CA C 1.750 7.823 -27.901 1.00 . A A . 157 LYS CA 1 1
3 7563 1 1 157 LYS CB C 1.290 7.360 -26.516 1.00 . A A . 157 LYS CB 1 1
3 7564 1 1 157 LYS CD C 1.118 9.766 -25.795 1.00 . A A . 157 LYS CD 1 1
3 7565 1 1 157 LYS CE C 1.419 10.741 -24.689 1.00 . A A . 157 LYS CE 1 1
3 7566 1 1 157 LYS CG C 1.557 8.366 -25.411 1.00 . A A . 157 LYS CG 1 1
3 7567 1 1 157 LYS H H -0.147 8.758 -28.066 1.00 . A A . 157 LYS H 1 1
3 7568 1 1 157 LYS HA H 2.651 8.408 -27.796 1.00 . A A . 157 LYS HA 1 1
3 7569 1 1 157 LYS HB2 H 0.228 7.171 -26.548 1.00 . A A . 157 LYS HB2 1 1
3 7570 1 1 157 LYS HB3 H 1.803 6.442 -26.267 1.00 . A A . 157 LYS HB3 1 1
3 7571 1 1 157 LYS HD2 H 1.645 10.072 -26.687 1.00 . A A . 157 LYS HD2 1 1
3 7572 1 1 157 LYS HD3 H 0.053 9.764 -25.983 1.00 . A A . 157 LYS HD3 1 1
3 7573 1 1 157 LYS HE2 H 0.729 10.558 -23.883 1.00 . A A . 157 LYS HE2 1 1
3 7574 1 1 157 LYS HE3 H 2.426 10.563 -24.352 1.00 . A A . 157 LYS HE3 1 1
3 7575 1 1 157 LYS HG2 H 1.016 8.066 -24.527 1.00 . A A . 157 LYS HG2 1 1
3 7576 1 1 157 LYS HG3 H 2.617 8.377 -25.198 1.00 . A A . 157 LYS HG3 1 1
3 7577 1 1 157 LYS HZ1 H 0.321 12.342 -25.485 1.00 . A A . 157 LYS HZ1 1 1
3 7578 1 1 157 LYS HZ2 H 1.971 12.358 -25.892 1.00 . A A . 157 LYS HZ2 1 1
3 7579 1 1 157 LYS HZ3 H 1.482 12.798 -24.331 1.00 . A A . 157 LYS HZ3 1 1
3 7580 1 1 157 LYS N N 0.728 8.670 -28.512 1.00 . A A . 157 LYS N 1 1
3 7581 1 1 157 LYS NZ N 1.289 12.156 -25.130 1.00 . A A . 157 LYS NZ 1 1
3 7582 1 1 157 LYS O O 3.193 6.293 -29.063 1.00 . A A . 157 LYS O 1 1
3 7583 1 1 158 LEU C C 1.639 5.174 -31.444 1.00 . A A . 158 LEU C 1 1
3 7584 1 1 158 LEU CA C 1.107 4.799 -30.060 1.00 . A A . 158 LEU CA 1 1
3 7585 1 1 158 LEU CB C -0.226 4.062 -30.167 1.00 . A A . 158 LEU CB 1 1
3 7586 1 1 158 LEU CD1 C -1.919 2.534 -29.135 1.00 . A A . 158 LEU CD1 1 1
3 7587 1 1 158 LEU CD2 C 0.477 2.380 -28.449 1.00 . A A . 158 LEU CD2 1 1
3 7588 1 1 158 LEU CG C -0.638 3.312 -28.900 1.00 . A A . 158 LEU CG 1 1
3 7589 1 1 158 LEU H H 0.089 6.267 -28.902 1.00 . A A . 158 LEU H 1 1
3 7590 1 1 158 LEU HA H 1.824 4.137 -29.596 1.00 . A A . 158 LEU HA 1 1
3 7591 1 1 158 LEU HB2 H -0.995 4.784 -30.404 1.00 . A A . 158 LEU HB2 1 1
3 7592 1 1 158 LEU HB3 H -0.160 3.352 -30.974 1.00 . A A . 158 LEU HB3 1 1
3 7593 1 1 158 LEU HD11 H -2.180 1.991 -28.239 1.00 . A A . 158 LEU HD11 1 1
3 7594 1 1 158 LEU HD12 H -1.772 1.838 -29.949 1.00 . A A . 158 LEU HD12 1 1
3 7595 1 1 158 LEU HD13 H -2.714 3.219 -29.387 1.00 . A A . 158 LEU HD13 1 1
3 7596 1 1 158 LEU HD21 H 1.376 2.952 -28.270 1.00 . A A . 158 LEU HD21 1 1
3 7597 1 1 158 LEU HD22 H 0.666 1.647 -29.220 1.00 . A A . 158 LEU HD22 1 1
3 7598 1 1 158 LEU HD23 H 0.183 1.876 -27.540 1.00 . A A . 158 LEU HD23 1 1
3 7599 1 1 158 LEU HG H -0.821 4.025 -28.108 1.00 . A A . 158 LEU HG 1 1
3 7600 1 1 158 LEU N N 0.983 5.965 -29.197 1.00 . A A . 158 LEU N 1 1
3 7601 1 1 158 LEU O O 2.077 4.310 -32.205 1.00 . A A . 158 LEU O 1 1
3 7602 1 1 159 GLY C C 3.653 7.313 -32.833 1.00 . A A . 159 GLY C 1 1
3 7603 1 1 159 GLY CA C 2.204 6.911 -33.007 1.00 . A A . 159 GLY CA 1 1
3 7604 1 1 159 GLY H H 1.154 7.093 -31.178 1.00 . A A . 159 GLY H 1 1
3 7605 1 1 159 GLY HA2 H 2.152 6.115 -33.734 1.00 . A A . 159 GLY HA2 1 1
3 7606 1 1 159 GLY HA3 H 1.647 7.760 -33.372 1.00 . A A . 159 GLY HA3 1 1
3 7607 1 1 159 GLY N N 1.608 6.454 -31.770 1.00 . A A . 159 GLY N 1 1
3 7608 1 1 159 GLY O O 4.485 7.021 -33.688 1.00 . A A . 159 GLY O 1 1
3 7609 1 1 160 GLU C C 6.285 7.281 -31.235 1.00 . A A . 160 GLU C 1 1
3 7610 1 1 160 GLU CA C 5.322 8.440 -31.475 1.00 . A A . 160 GLU CA 1 1
3 7611 1 1 160 GLU CB C 5.362 9.409 -30.285 1.00 . A A . 160 GLU CB 1 1
3 7612 1 1 160 GLU CD C 5.236 9.704 -27.780 1.00 . A A . 160 GLU CD 1 1
3 7613 1 1 160 GLU CG C 5.084 8.750 -28.944 1.00 . A A . 160 GLU CG 1 1
3 7614 1 1 160 GLU H H 3.270 8.133 -31.046 1.00 . A A . 160 GLU H 1 1
3 7615 1 1 160 GLU HA H 5.641 8.969 -32.361 1.00 . A A . 160 GLU HA 1 1
3 7616 1 1 160 GLU HB2 H 6.341 9.863 -30.240 1.00 . A A . 160 GLU HB2 1 1
3 7617 1 1 160 GLU HB3 H 4.624 10.182 -30.442 1.00 . A A . 160 GLU HB3 1 1
3 7618 1 1 160 GLU HG2 H 4.074 8.370 -28.947 1.00 . A A . 160 GLU HG2 1 1
3 7619 1 1 160 GLU HG3 H 5.775 7.930 -28.811 1.00 . A A . 160 GLU HG3 1 1
3 7620 1 1 160 GLU N N 3.967 7.961 -31.717 1.00 . A A . 160 GLU N 1 1
3 7621 1 1 160 GLU O O 7.449 7.364 -31.618 1.00 . A A . 160 GLU O 1 1
3 7622 1 1 160 GLU OE1 O 6.383 10.084 -27.463 1.00 . A A . 160 GLU OE1 1 1
3 7623 1 1 160 GLU OE2 O 4.216 10.065 -27.163 1.00 . A A . 160 GLU OE2 1 1
3 7624 1 1 161 LYS C C 7.533 4.602 -31.382 1.00 . A A . 161 LYS C 1 1
3 7625 1 1 161 LYS CA C 6.624 5.059 -30.241 1.00 . A A . 161 LYS CA 1 1
3 7626 1 1 161 LYS CB C 5.775 3.877 -29.735 1.00 . A A . 161 LYS CB 1 1
3 7627 1 1 161 LYS CD C 4.224 2.006 -30.386 1.00 . A A . 161 LYS CD 1 1
3 7628 1 1 161 LYS CE C 2.947 1.616 -31.126 1.00 . A A . 161 LYS CE 1 1
3 7629 1 1 161 LYS CG C 4.656 3.439 -30.674 1.00 . A A . 161 LYS CG 1 1
3 7630 1 1 161 LYS H H 4.827 6.180 -30.404 1.00 . A A . 161 LYS H 1 1
3 7631 1 1 161 LYS HA H 7.255 5.391 -29.431 1.00 . A A . 161 LYS HA 1 1
3 7632 1 1 161 LYS HB2 H 6.424 3.029 -29.575 1.00 . A A . 161 LYS HB2 1 1
3 7633 1 1 161 LYS HB3 H 5.329 4.155 -28.791 1.00 . A A . 161 LYS HB3 1 1
3 7634 1 1 161 LYS HD2 H 5.015 1.338 -30.688 1.00 . A A . 161 LYS HD2 1 1
3 7635 1 1 161 LYS HD3 H 4.056 1.904 -29.325 1.00 . A A . 161 LYS HD3 1 1
3 7636 1 1 161 LYS HE2 H 2.751 0.569 -30.950 1.00 . A A . 161 LYS HE2 1 1
3 7637 1 1 161 LYS HE3 H 2.130 2.202 -30.732 1.00 . A A . 161 LYS HE3 1 1
3 7638 1 1 161 LYS HG2 H 3.809 4.096 -30.540 1.00 . A A . 161 LYS HG2 1 1
3 7639 1 1 161 LYS HG3 H 5.008 3.502 -31.692 1.00 . A A . 161 LYS HG3 1 1
3 7640 1 1 161 LYS HZ1 H 3.889 1.387 -32.982 1.00 . A A . 161 LYS HZ1 1 1
3 7641 1 1 161 LYS HZ2 H 3.080 2.867 -32.796 1.00 . A A . 161 LYS HZ2 1 1
3 7642 1 1 161 LYS HZ3 H 2.201 1.450 -33.069 1.00 . A A . 161 LYS HZ3 1 1
3 7643 1 1 161 LYS N N 5.784 6.199 -30.623 1.00 . A A . 161 LYS N 1 1
3 7644 1 1 161 LYS NZ N 3.040 1.844 -32.596 1.00 . A A . 161 LYS NZ 1 1
3 7645 1 1 161 LYS O O 8.755 4.682 -31.281 1.00 . A A . 161 LYS O 1 1
3 7646 1 1 162 TYR C C 7.344 4.395 -34.869 1.00 . A A . 162 TYR C 1 1
3 7647 1 1 162 TYR CA C 7.713 3.647 -33.599 1.00 . A A . 162 TYR CA 1 1
3 7648 1 1 162 TYR CB C 7.513 2.139 -33.778 1.00 . A A . 162 TYR CB 1 1
3 7649 1 1 162 TYR CD1 C 9.379 1.387 -32.251 1.00 . A A . 162 TYR CD1 1 1
3 7650 1 1 162 TYR CD2 C 7.201 0.490 -31.886 1.00 . A A . 162 TYR CD2 1 1
3 7651 1 1 162 TYR CE1 C 9.866 0.648 -31.191 1.00 . A A . 162 TYR CE1 1 1
3 7652 1 1 162 TYR CE2 C 7.682 -0.253 -30.824 1.00 . A A . 162 TYR CE2 1 1
3 7653 1 1 162 TYR CG C 8.040 1.323 -32.616 1.00 . A A . 162 TYR CG 1 1
3 7654 1 1 162 TYR CZ C 9.015 -0.170 -30.481 1.00 . A A . 162 TYR CZ 1 1
3 7655 1 1 162 TYR H H 5.960 4.117 -32.509 1.00 . A A . 162 TYR H 1 1
3 7656 1 1 162 TYR HA H 8.750 3.837 -33.383 1.00 . A A . 162 TYR HA 1 1
3 7657 1 1 162 TYR HB2 H 6.460 1.932 -33.880 1.00 . A A . 162 TYR HB2 1 1
3 7658 1 1 162 TYR HB3 H 8.028 1.817 -34.672 1.00 . A A . 162 TYR HB3 1 1
3 7659 1 1 162 TYR HD1 H 10.044 2.029 -32.809 1.00 . A A . 162 TYR HD1 1 1
3 7660 1 1 162 TYR HD2 H 6.158 0.426 -32.159 1.00 . A A . 162 TYR HD2 1 1
3 7661 1 1 162 TYR HE1 H 10.909 0.713 -30.922 1.00 . A A . 162 TYR HE1 1 1
3 7662 1 1 162 TYR HE2 H 7.015 -0.894 -30.268 1.00 . A A . 162 TYR HE2 1 1
3 7663 1 1 162 TYR HH H 9.934 -0.316 -28.791 1.00 . A A . 162 TYR HH 1 1
3 7664 1 1 162 TYR N N 6.938 4.131 -32.467 1.00 . A A . 162 TYR N 1 1
3 7665 1 1 162 TYR O O 7.518 3.890 -35.978 1.00 . A A . 162 TYR O 1 1
3 7666 1 1 162 TYR OH O 9.496 -0.910 -29.424 1.00 . A A . 162 TYR OH 1 1
3 7667 1 1 163 GLY C C 7.464 7.600 -35.956 1.00 . A A . 163 GLY C 1 1
3 7668 1 1 163 GLY CA C 6.506 6.437 -35.830 1.00 . A A . 163 GLY CA 1 1
3 7669 1 1 163 GLY H H 6.668 5.929 -33.785 1.00 . A A . 163 GLY H 1 1
3 7670 1 1 163 GLY HA2 H 6.553 5.842 -36.730 1.00 . A A . 163 GLY HA2 1 1
3 7671 1 1 163 GLY HA3 H 5.504 6.819 -35.713 1.00 . A A . 163 GLY HA3 1 1
3 7672 1 1 163 GLY N N 6.830 5.600 -34.695 1.00 . A A . 163 GLY N 1 1
3 7673 1 1 163 GLY O O 8.385 7.570 -36.775 1.00 . A A . 163 GLY O 1 1
3 7674 1 1 164 ASP C C 8.005 10.530 -33.806 1.00 . A A . 164 ASP C 1 1
3 7675 1 1 164 ASP CA C 8.119 9.798 -35.139 1.00 . A A . 164 ASP CA 1 1
3 7676 1 1 164 ASP CB C 7.737 10.732 -36.293 1.00 . A A . 164 ASP CB 1 1
3 7677 1 1 164 ASP CG C 8.677 11.913 -36.436 1.00 . A A . 164 ASP CG 1 1
3 7678 1 1 164 ASP H H 6.512 8.580 -34.501 1.00 . A A . 164 ASP H 1 1
3 7679 1 1 164 ASP HA H 9.139 9.468 -35.272 1.00 . A A . 164 ASP HA 1 1
3 7680 1 1 164 ASP HB2 H 7.751 10.175 -37.217 1.00 . A A . 164 ASP HB2 1 1
3 7681 1 1 164 ASP HB3 H 6.740 11.110 -36.122 1.00 . A A . 164 ASP HB3 1 1
3 7682 1 1 164 ASP N N 7.261 8.618 -35.134 1.00 . A A . 164 ASP N 1 1
3 7683 1 1 164 ASP O O 6.902 10.833 -33.353 1.00 . A A . 164 ASP O 1 1
3 7684 1 1 164 ASP OD1 O 9.874 11.695 -36.716 1.00 . A A . 164 ASP OD1 1 1
3 7685 1 1 164 ASP OD2 O 8.221 13.069 -36.294 1.00 . A A . 164 ASP OD2 1 1
3 7686 1 1 165 HIS C C 9.262 12.948 -32.026 1.00 . A A . 165 HIS C 1 1
3 7687 1 1 165 HIS CA C 9.155 11.442 -31.867 1.00 . A A . 165 HIS CA 1 1
3 7688 1 1 165 HIS CB C 10.321 10.938 -31.013 1.00 . A A . 165 HIS CB 1 1
3 7689 1 1 165 HIS CD2 C 9.532 8.822 -29.744 1.00 . A A . 165 HIS CD2 1 1
3 7690 1 1 165 HIS CE1 C 10.725 7.341 -30.829 1.00 . A A . 165 HIS CE1 1 1
3 7691 1 1 165 HIS CG C 10.248 9.484 -30.681 1.00 . A A . 165 HIS CG 1 1
3 7692 1 1 165 HIS H H 9.994 10.543 -33.595 1.00 . A A . 165 HIS H 1 1
3 7693 1 1 165 HIS HA H 8.227 11.207 -31.366 1.00 . A A . 165 HIS HA 1 1
3 7694 1 1 165 HIS HB2 H 11.244 11.109 -31.543 1.00 . A A . 165 HIS HB2 1 1
3 7695 1 1 165 HIS HB3 H 10.340 11.491 -30.084 1.00 . A A . 165 HIS HB3 1 1
3 7696 1 1 165 HIS HD1 H 11.613 8.701 -32.081 1.00 . A A . 165 HIS HD1 1 1
3 7697 1 1 165 HIS HD2 H 8.838 9.260 -29.039 1.00 . A A . 165 HIS HD2 1 1
3 7698 1 1 165 HIS HE1 H 11.159 6.406 -31.149 1.00 . A A . 165 HIS HE1 1 1
3 7699 1 1 165 HIS HE2 H 9.530 6.773 -29.257 1.00 . A A . 165 HIS HE2 1 1
3 7700 1 1 165 HIS N N 9.139 10.788 -33.172 1.00 . A A . 165 HIS N 1 1
3 7701 1 1 165 HIS ND1 N 10.985 8.529 -31.343 1.00 . A A . 165 HIS ND1 1 1
3 7702 1 1 165 HIS NE2 N 9.847 7.493 -29.857 1.00 . A A . 165 HIS NE2 1 1
3 7703 1 1 165 HIS O O 8.231 13.634 -31.904 1.00 . A A . 165 HIS O 1 1
3 7704 1 1 165 HIS OXT O 10.384 13.440 -32.274 1.00 . A A . 165 HIS OXT 1 1
4 7705 1 1 1 MET C C 3.199 -1.802 -0.743 1.00 . A A . 1 MET C 1 1
4 7706 1 1 1 MET CA C 2.275 -0.681 -0.281 1.00 . A A . 1 MET CA 1 1
4 7707 1 1 1 MET CB C 2.856 0.687 -0.678 1.00 . A A . 1 MET CB 1 1
4 7708 1 1 1 MET CE C 6.014 1.508 1.930 1.00 . A A . 1 MET CE 1 1
4 7709 1 1 1 MET CG C 4.246 0.990 -0.129 1.00 . A A . 1 MET CG 1 1
4 7710 1 1 1 MET H1 H 1.636 -1.692 1.426 1.00 . A A . 1 MET H1 1 1
4 7711 1 1 1 MET H2 H 1.351 -0.024 1.467 1.00 . A A . 1 MET H2 1 1
4 7712 1 1 1 MET H3 H 2.920 -0.625 1.706 1.00 . A A . 1 MET H3 1 1
4 7713 1 1 1 MET HA H 1.323 -0.808 -0.778 1.00 . A A . 1 MET HA 1 1
4 7714 1 1 1 MET HB2 H 2.908 0.737 -1.756 1.00 . A A . 1 MET HB2 1 1
4 7715 1 1 1 MET HB3 H 2.184 1.458 -0.329 1.00 . A A . 1 MET HB3 1 1
4 7716 1 1 1 MET HE1 H 6.263 2.407 1.387 1.00 . A A . 1 MET HE1 1 1
4 7717 1 1 1 MET HE2 H 6.627 0.693 1.577 1.00 . A A . 1 MET HE2 1 1
4 7718 1 1 1 MET HE3 H 6.191 1.664 2.984 1.00 . A A . 1 MET HE3 1 1
4 7719 1 1 1 MET HG2 H 4.916 0.199 -0.435 1.00 . A A . 1 MET HG2 1 1
4 7720 1 1 1 MET HG3 H 4.585 1.927 -0.549 1.00 . A A . 1 MET HG3 1 1
4 7721 1 1 1 MET N N 2.030 -0.761 1.180 1.00 . A A . 1 MET N 1 1
4 7722 1 1 1 MET O O 2.921 -2.468 -1.737 1.00 . A A . 1 MET O 1 1
4 7723 1 1 1 MET SD S 4.288 1.115 1.670 1.00 . A A . 1 MET SD 1 1
4 7724 1 1 2 SER C C 4.725 -4.433 0.142 1.00 . A A . 2 SER C 1 1
4 7725 1 1 2 SER CA C 5.235 -3.077 -0.340 1.00 . A A . 2 SER CA 1 1
4 7726 1 1 2 SER CB C 6.577 -2.742 0.306 1.00 . A A . 2 SER CB 1 1
4 7727 1 1 2 SER H H 4.440 -1.489 0.798 1.00 . A A . 2 SER H 1 1
4 7728 1 1 2 SER HA H 5.348 -3.100 -1.414 1.00 . A A . 2 SER HA 1 1
4 7729 1 1 2 SER HB2 H 6.518 -2.912 1.372 1.00 . A A . 2 SER HB2 1 1
4 7730 1 1 2 SER HB3 H 7.349 -3.368 -0.117 1.00 . A A . 2 SER HB3 1 1
4 7731 1 1 2 SER HG H 7.864 -1.260 0.188 1.00 . A A . 2 SER HG 1 1
4 7732 1 1 2 SER N N 4.275 -2.036 -0.001 1.00 . A A . 2 SER N 1 1
4 7733 1 1 2 SER O O 5.493 -5.295 0.564 1.00 . A A . 2 SER O 1 1
4 7734 1 1 2 SER OG O 6.911 -1.383 0.075 1.00 . A A . 2 SER OG 1 1
4 7735 1 1 3 SER C C 2.689 -6.908 -0.439 1.00 . A A . 3 SER C 1 1
4 7736 1 1 3 SER CA C 2.752 -5.781 0.584 1.00 . A A . 3 SER CA 1 1
4 7737 1 1 3 SER CB C 1.344 -5.385 1.023 1.00 . A A . 3 SER CB 1 1
4 7738 1 1 3 SER H H 2.883 -3.940 -0.425 1.00 . A A . 3 SER H 1 1
4 7739 1 1 3 SER HA H 3.308 -6.117 1.446 1.00 . A A . 3 SER HA 1 1
4 7740 1 1 3 SER HB2 H 0.727 -5.229 0.150 1.00 . A A . 3 SER HB2 1 1
4 7741 1 1 3 SER HB3 H 0.921 -6.174 1.628 1.00 . A A . 3 SER HB3 1 1
4 7742 1 1 3 SER HG H 1.309 -4.411 2.730 1.00 . A A . 3 SER HG 1 1
4 7743 1 1 3 SER N N 3.419 -4.616 0.040 1.00 . A A . 3 SER N 1 1
4 7744 1 1 3 SER O O 2.454 -8.064 -0.087 1.00 . A A . 3 SER O 1 1
4 7745 1 1 3 SER OG O 1.373 -4.186 1.787 1.00 . A A . 3 SER OG 1 1
4 7746 1 1 4 GLY C C 1.412 -7.780 -3.228 1.00 . A A . 4 GLY C 1 1
4 7747 1 1 4 GLY CA C 2.831 -7.573 -2.748 1.00 . A A . 4 GLY CA 1 1
4 7748 1 1 4 GLY H H 3.128 -5.644 -1.933 1.00 . A A . 4 GLY H 1 1
4 7749 1 1 4 GLY HA2 H 3.442 -7.258 -3.582 1.00 . A A . 4 GLY HA2 1 1
4 7750 1 1 4 GLY HA3 H 3.212 -8.508 -2.366 1.00 . A A . 4 GLY HA3 1 1
4 7751 1 1 4 GLY N N 2.908 -6.573 -1.705 1.00 . A A . 4 GLY N 1 1
4 7752 1 1 4 GLY O O 0.661 -8.576 -2.660 1.00 . A A . 4 GLY O 1 1
4 7753 1 1 5 VAL C C -0.404 -8.408 -5.689 1.00 . A A . 5 VAL C 1 1
4 7754 1 1 5 VAL CA C -0.298 -7.157 -4.824 1.00 . A A . 5 VAL CA 1 1
4 7755 1 1 5 VAL CB C -0.658 -5.913 -5.662 1.00 . A A . 5 VAL CB 1 1
4 7756 1 1 5 VAL CG1 C -2.056 -6.036 -6.242 1.00 . A A . 5 VAL CG1 1 1
4 7757 1 1 5 VAL CG2 C -0.535 -4.652 -4.821 1.00 . A A . 5 VAL CG2 1 1
4 7758 1 1 5 VAL H H 1.675 -6.429 -4.667 1.00 . A A . 5 VAL H 1 1
4 7759 1 1 5 VAL HA H -1.001 -7.236 -4.007 1.00 . A A . 5 VAL HA 1 1
4 7760 1 1 5 VAL HB H 0.041 -5.840 -6.482 1.00 . A A . 5 VAL HB 1 1
4 7761 1 1 5 VAL HG11 H -2.768 -6.161 -5.440 1.00 . A A . 5 VAL HG11 1 1
4 7762 1 1 5 VAL HG12 H -2.097 -6.893 -6.897 1.00 . A A . 5 VAL HG12 1 1
4 7763 1 1 5 VAL HG13 H -2.295 -5.143 -6.800 1.00 . A A . 5 VAL HG13 1 1
4 7764 1 1 5 VAL HG21 H -1.170 -4.736 -3.951 1.00 . A A . 5 VAL HG21 1 1
4 7765 1 1 5 VAL HG22 H -0.838 -3.798 -5.408 1.00 . A A . 5 VAL HG22 1 1
4 7766 1 1 5 VAL HG23 H 0.491 -4.529 -4.507 1.00 . A A . 5 VAL HG23 1 1
4 7767 1 1 5 VAL N N 1.036 -7.049 -4.263 1.00 . A A . 5 VAL N 1 1
4 7768 1 1 5 VAL O O 0.432 -8.644 -6.560 1.00 . A A . 5 VAL O 1 1
4 7769 1 1 6 MET C C -2.823 -10.272 -7.128 1.00 . A A . 6 MET C 1 1
4 7770 1 1 6 MET CA C -1.631 -10.436 -6.192 1.00 . A A . 6 MET CA 1 1
4 7771 1 1 6 MET CB C -1.846 -11.627 -5.247 1.00 . A A . 6 MET CB 1 1
4 7772 1 1 6 MET CE C -3.454 -14.179 -4.180 1.00 . A A . 6 MET CE 1 1
4 7773 1 1 6 MET CG C -3.005 -11.441 -4.281 1.00 . A A . 6 MET CG 1 1
4 7774 1 1 6 MET H H -2.049 -8.975 -4.721 1.00 . A A . 6 MET H 1 1
4 7775 1 1 6 MET HA H -0.746 -10.614 -6.785 1.00 . A A . 6 MET HA 1 1
4 7776 1 1 6 MET HB2 H -2.039 -12.510 -5.839 1.00 . A A . 6 MET HB2 1 1
4 7777 1 1 6 MET HB3 H -0.946 -11.782 -4.670 1.00 . A A . 6 MET HB3 1 1
4 7778 1 1 6 MET HE1 H -2.626 -14.282 -4.866 1.00 . A A . 6 MET HE1 1 1
4 7779 1 1 6 MET HE2 H -4.365 -14.011 -4.735 1.00 . A A . 6 MET HE2 1 1
4 7780 1 1 6 MET HE3 H -3.552 -15.082 -3.595 1.00 . A A . 6 MET HE3 1 1
4 7781 1 1 6 MET HG2 H -2.858 -10.519 -3.739 1.00 . A A . 6 MET HG2 1 1
4 7782 1 1 6 MET HG3 H -3.921 -11.379 -4.850 1.00 . A A . 6 MET HG3 1 1
4 7783 1 1 6 MET N N -1.419 -9.214 -5.431 1.00 . A A . 6 MET N 1 1
4 7784 1 1 6 MET O O -3.713 -9.464 -6.871 1.00 . A A . 6 MET O 1 1
4 7785 1 1 6 MET SD S -3.154 -12.787 -3.090 1.00 . A A . 6 MET SD 1 1
4 7786 1 1 7 VAL C C -4.646 -12.272 -9.286 1.00 . A A . 7 VAL C 1 1
4 7787 1 1 7 VAL CA C -3.902 -10.942 -9.199 1.00 . A A . 7 VAL CA 1 1
4 7788 1 1 7 VAL CB C -3.356 -10.554 -10.596 1.00 . A A . 7 VAL CB 1 1
4 7789 1 1 7 VAL CG1 C -2.728 -9.170 -10.565 1.00 . A A . 7 VAL CG1 1 1
4 7790 1 1 7 VAL CG2 C -2.347 -11.579 -11.093 1.00 . A A . 7 VAL CG2 1 1
4 7791 1 1 7 VAL H H -2.099 -11.660 -8.362 1.00 . A A . 7 VAL H 1 1
4 7792 1 1 7 VAL HA H -4.593 -10.175 -8.877 1.00 . A A . 7 VAL HA 1 1
4 7793 1 1 7 VAL HB H -4.183 -10.528 -11.290 1.00 . A A . 7 VAL HB 1 1
4 7794 1 1 7 VAL HG11 H -2.348 -8.926 -11.547 1.00 . A A . 7 VAL HG11 1 1
4 7795 1 1 7 VAL HG12 H -1.916 -9.157 -9.852 1.00 . A A . 7 VAL HG12 1 1
4 7796 1 1 7 VAL HG13 H -3.472 -8.443 -10.277 1.00 . A A . 7 VAL HG13 1 1
4 7797 1 1 7 VAL HG21 H -1.548 -11.677 -10.372 1.00 . A A . 7 VAL HG21 1 1
4 7798 1 1 7 VAL HG22 H -1.942 -11.256 -12.039 1.00 . A A . 7 VAL HG22 1 1
4 7799 1 1 7 VAL HG23 H -2.837 -12.533 -11.219 1.00 . A A . 7 VAL HG23 1 1
4 7800 1 1 7 VAL N N -2.830 -11.024 -8.215 1.00 . A A . 7 VAL N 1 1
4 7801 1 1 7 VAL O O -4.037 -13.337 -9.142 1.00 . A A . 7 VAL O 1 1
4 7802 1 1 8 ASP C C -6.463 -14.078 -10.982 1.00 . A A . 8 ASP C 1 1
4 7803 1 1 8 ASP CA C -6.750 -13.432 -9.626 1.00 . A A . 8 ASP CA 1 1
4 7804 1 1 8 ASP CB C -8.255 -13.145 -9.433 1.00 . A A . 8 ASP CB 1 1
4 7805 1 1 8 ASP CG C -9.043 -12.998 -10.726 1.00 . A A . 8 ASP CG 1 1
4 7806 1 1 8 ASP H H -6.401 -11.337 -9.552 1.00 . A A . 8 ASP H 1 1
4 7807 1 1 8 ASP HA H -6.425 -14.114 -8.852 1.00 . A A . 8 ASP HA 1 1
4 7808 1 1 8 ASP HB2 H -8.691 -13.955 -8.869 1.00 . A A . 8 ASP HB2 1 1
4 7809 1 1 8 ASP HB3 H -8.362 -12.230 -8.867 1.00 . A A . 8 ASP HB3 1 1
4 7810 1 1 8 ASP N N -5.958 -12.215 -9.490 1.00 . A A . 8 ASP N 1 1
4 7811 1 1 8 ASP O O -6.093 -13.392 -11.931 1.00 . A A . 8 ASP O 1 1
4 7812 1 1 8 ASP OD1 O -9.351 -14.031 -11.363 1.00 . A A . 8 ASP OD1 1 1
4 7813 1 1 8 ASP OD2 O -9.405 -11.858 -11.082 1.00 . A A . 8 ASP OD2 1 1
4 7814 1 1 9 PRO C C -6.864 -15.679 -13.568 1.00 . A A . 9 PRO C 1 1
4 7815 1 1 9 PRO CA C -6.209 -16.170 -12.275 1.00 . A A . 9 PRO CA 1 1
4 7816 1 1 9 PRO CB C -6.675 -17.594 -11.959 1.00 . A A . 9 PRO CB 1 1
4 7817 1 1 9 PRO CD C -7.134 -16.284 -10.023 1.00 . A A . 9 PRO CD 1 1
4 7818 1 1 9 PRO CG C -6.726 -17.656 -10.474 1.00 . A A . 9 PRO CG 1 1
4 7819 1 1 9 PRO HA H -5.137 -16.170 -12.405 1.00 . A A . 9 PRO HA 1 1
4 7820 1 1 9 PRO HB2 H -7.649 -17.763 -12.396 1.00 . A A . 9 PRO HB2 1 1
4 7821 1 1 9 PRO HB3 H -5.967 -18.306 -12.359 1.00 . A A . 9 PRO HB3 1 1
4 7822 1 1 9 PRO HD2 H -8.211 -16.208 -9.971 1.00 . A A . 9 PRO HD2 1 1
4 7823 1 1 9 PRO HD3 H -6.690 -16.051 -9.067 1.00 . A A . 9 PRO HD3 1 1
4 7824 1 1 9 PRO HG2 H -7.455 -18.387 -10.160 1.00 . A A . 9 PRO HG2 1 1
4 7825 1 1 9 PRO HG3 H -5.751 -17.903 -10.082 1.00 . A A . 9 PRO HG3 1 1
4 7826 1 1 9 PRO N N -6.598 -15.409 -11.078 1.00 . A A . 9 PRO N 1 1
4 7827 1 1 9 PRO O O -6.232 -15.690 -14.628 1.00 . A A . 9 PRO O 1 1
4 7828 1 1 10 ASP C C -8.448 -13.625 -15.344 1.00 . A A . 10 ASP C 1 1
4 7829 1 1 10 ASP CA C -8.883 -14.928 -14.683 1.00 . A A . 10 ASP CA 1 1
4 7830 1 1 10 ASP CB C -10.384 -14.896 -14.381 1.00 . A A . 10 ASP CB 1 1
4 7831 1 1 10 ASP CG C -11.233 -14.748 -15.638 1.00 . A A . 10 ASP CG 1 1
4 7832 1 1 10 ASP H H -8.497 -15.024 -12.594 1.00 . A A . 10 ASP H 1 1
4 7833 1 1 10 ASP HA H -8.694 -15.733 -15.377 1.00 . A A . 10 ASP HA 1 1
4 7834 1 1 10 ASP HB2 H -10.664 -15.814 -13.887 1.00 . A A . 10 ASP HB2 1 1
4 7835 1 1 10 ASP HB3 H -10.595 -14.062 -13.728 1.00 . A A . 10 ASP HB3 1 1
4 7836 1 1 10 ASP N N -8.105 -15.212 -13.482 1.00 . A A . 10 ASP N 1 1
4 7837 1 1 10 ASP O O -8.853 -13.337 -16.469 1.00 . A A . 10 ASP O 1 1
4 7838 1 1 10 ASP OD1 O -11.293 -15.703 -16.447 1.00 . A A . 10 ASP OD1 1 1
4 7839 1 1 10 ASP OD2 O -11.843 -13.682 -15.827 1.00 . A A . 10 ASP OD2 1 1
4 7840 1 1 11 VAL C C -6.298 -12.052 -16.565 1.00 . A A . 11 VAL C 1 1
4 7841 1 1 11 VAL CA C -7.065 -11.646 -15.306 1.00 . A A . 11 VAL CA 1 1
4 7842 1 1 11 VAL CB C -6.165 -10.797 -14.367 1.00 . A A . 11 VAL CB 1 1
4 7843 1 1 11 VAL CG1 C -6.953 -10.328 -13.152 1.00 . A A . 11 VAL CG1 1 1
4 7844 1 1 11 VAL CG2 C -4.915 -11.549 -13.930 1.00 . A A . 11 VAL CG2 1 1
4 7845 1 1 11 VAL H H -7.380 -13.051 -13.737 1.00 . A A . 11 VAL H 1 1
4 7846 1 1 11 VAL HA H -7.900 -11.028 -15.610 1.00 . A A . 11 VAL HA 1 1
4 7847 1 1 11 VAL HB H -5.851 -9.920 -14.915 1.00 . A A . 11 VAL HB 1 1
4 7848 1 1 11 VAL HG11 H -7.348 -11.184 -12.628 1.00 . A A . 11 VAL HG11 1 1
4 7849 1 1 11 VAL HG12 H -7.767 -9.694 -13.473 1.00 . A A . 11 VAL HG12 1 1
4 7850 1 1 11 VAL HG13 H -6.301 -9.772 -12.493 1.00 . A A . 11 VAL HG13 1 1
4 7851 1 1 11 VAL HG21 H -5.201 -12.444 -13.398 1.00 . A A . 11 VAL HG21 1 1
4 7852 1 1 11 VAL HG22 H -4.324 -10.919 -13.283 1.00 . A A . 11 VAL HG22 1 1
4 7853 1 1 11 VAL HG23 H -4.334 -11.817 -14.800 1.00 . A A . 11 VAL HG23 1 1
4 7854 1 1 11 VAL N N -7.615 -12.836 -14.669 1.00 . A A . 11 VAL N 1 1
4 7855 1 1 11 VAL O O -6.555 -11.530 -17.649 1.00 . A A . 11 VAL O 1 1
4 7856 1 1 12 GLN C C -5.533 -14.350 -18.487 1.00 . A A . 12 GLN C 1 1
4 7857 1 1 12 GLN CA C -4.645 -13.550 -17.555 1.00 . A A . 12 GLN CA 1 1
4 7858 1 1 12 GLN CB C -3.480 -14.414 -17.078 1.00 . A A . 12 GLN CB 1 1
4 7859 1 1 12 GLN CD C -1.127 -14.497 -16.189 1.00 . A A . 12 GLN CD 1 1
4 7860 1 1 12 GLN CG C -2.295 -13.614 -16.575 1.00 . A A . 12 GLN CG 1 1
4 7861 1 1 12 GLN H H -5.287 -13.443 -15.541 1.00 . A A . 12 GLN H 1 1
4 7862 1 1 12 GLN HA H -4.252 -12.701 -18.096 1.00 . A A . 12 GLN HA 1 1
4 7863 1 1 12 GLN HB2 H -3.824 -15.050 -16.275 1.00 . A A . 12 GLN HB2 1 1
4 7864 1 1 12 GLN HB3 H -3.147 -15.032 -17.897 1.00 . A A . 12 GLN HB3 1 1
4 7865 1 1 12 GLN HE21 H -0.492 -14.499 -18.076 1.00 . A A . 12 GLN HE21 1 1
4 7866 1 1 12 GLN HE22 H 0.466 -15.403 -16.950 1.00 . A A . 12 GLN HE22 1 1
4 7867 1 1 12 GLN HG2 H -1.975 -12.938 -17.355 1.00 . A A . 12 GLN HG2 1 1
4 7868 1 1 12 GLN HG3 H -2.601 -13.044 -15.711 1.00 . A A . 12 GLN HG3 1 1
4 7869 1 1 12 GLN N N -5.414 -13.041 -16.427 1.00 . A A . 12 GLN N 1 1
4 7870 1 1 12 GLN NE2 N -0.300 -14.835 -17.166 1.00 . A A . 12 GLN NE2 1 1
4 7871 1 1 12 GLN O O -5.361 -14.316 -19.706 1.00 . A A . 12 GLN O 1 1
4 7872 1 1 12 GLN OE1 O -0.979 -14.891 -15.030 1.00 . A A . 12 GLN OE1 1 1
4 7873 1 1 13 THR C C -8.233 -14.878 -19.615 1.00 . A A . 13 THR C 1 1
4 7874 1 1 13 THR CA C -7.451 -15.815 -18.694 1.00 . A A . 13 THR CA 1 1
4 7875 1 1 13 THR CB C -8.424 -16.587 -17.782 1.00 . A A . 13 THR CB 1 1
4 7876 1 1 13 THR CG2 C -9.235 -17.601 -18.577 1.00 . A A . 13 THR CG2 1 1
4 7877 1 1 13 THR H H -6.543 -15.096 -16.929 1.00 . A A . 13 THR H 1 1
4 7878 1 1 13 THR HA H -6.907 -16.528 -19.296 1.00 . A A . 13 THR HA 1 1
4 7879 1 1 13 THR HB H -9.103 -15.882 -17.322 1.00 . A A . 13 THR HB 1 1
4 7880 1 1 13 THR HG1 H -7.583 -18.191 -17.000 1.00 . A A . 13 THR HG1 1 1
4 7881 1 1 13 THR HG21 H -9.819 -17.087 -19.325 1.00 . A A . 13 THR HG21 1 1
4 7882 1 1 13 THR HG22 H -9.896 -18.136 -17.910 1.00 . A A . 13 THR HG22 1 1
4 7883 1 1 13 THR HG23 H -8.567 -18.299 -19.059 1.00 . A A . 13 THR HG23 1 1
4 7884 1 1 13 THR N N -6.490 -15.063 -17.910 1.00 . A A . 13 THR N 1 1
4 7885 1 1 13 THR O O -8.615 -15.257 -20.715 1.00 . A A . 13 THR O 1 1
4 7886 1 1 13 THR OG1 O -7.687 -17.267 -16.758 1.00 . A A . 13 THR OG1 1 1
4 7887 1 1 14 SER C C -8.223 -12.020 -21.007 1.00 . A A . 14 SER C 1 1
4 7888 1 1 14 SER CA C -9.143 -12.642 -19.953 1.00 . A A . 14 SER CA 1 1
4 7889 1 1 14 SER CB C -9.727 -11.560 -19.046 1.00 . A A . 14 SER CB 1 1
4 7890 1 1 14 SER H H -8.136 -13.409 -18.258 1.00 . A A . 14 SER H 1 1
4 7891 1 1 14 SER HA H -9.955 -13.140 -20.461 1.00 . A A . 14 SER HA 1 1
4 7892 1 1 14 SER HB2 H -8.933 -11.106 -18.471 1.00 . A A . 14 SER HB2 1 1
4 7893 1 1 14 SER HB3 H -10.209 -10.808 -19.652 1.00 . A A . 14 SER HB3 1 1
4 7894 1 1 14 SER HG H -10.227 -12.504 -17.391 1.00 . A A . 14 SER HG 1 1
4 7895 1 1 14 SER N N -8.445 -13.645 -19.161 1.00 . A A . 14 SER N 1 1
4 7896 1 1 14 SER O O -8.677 -11.662 -22.094 1.00 . A A . 14 SER O 1 1
4 7897 1 1 14 SER OG O -10.683 -12.112 -18.153 1.00 . A A . 14 SER OG 1 1
4 7898 1 1 15 PHE C C -5.901 -12.372 -22.864 1.00 . A A . 15 PHE C 1 1
4 7899 1 1 15 PHE CA C -5.960 -11.421 -21.675 1.00 . A A . 15 PHE CA 1 1
4 7900 1 1 15 PHE CB C -4.567 -11.281 -21.048 1.00 . A A . 15 PHE CB 1 1
4 7901 1 1 15 PHE CD1 C -4.700 -8.864 -20.397 1.00 . A A . 15 PHE CD1 1 1
4 7902 1 1 15 PHE CD2 C -4.158 -10.455 -18.715 1.00 . A A . 15 PHE CD2 1 1
4 7903 1 1 15 PHE CE1 C -4.620 -7.850 -19.463 1.00 . A A . 15 PHE CE1 1 1
4 7904 1 1 15 PHE CE2 C -4.080 -9.445 -17.775 1.00 . A A . 15 PHE CE2 1 1
4 7905 1 1 15 PHE CG C -4.469 -10.177 -20.033 1.00 . A A . 15 PHE CG 1 1
4 7906 1 1 15 PHE CZ C -4.312 -8.140 -18.150 1.00 . A A . 15 PHE CZ 1 1
4 7907 1 1 15 PHE H H -6.632 -12.144 -19.793 1.00 . A A . 15 PHE H 1 1
4 7908 1 1 15 PHE HA H -6.291 -10.452 -22.021 1.00 . A A . 15 PHE HA 1 1
4 7909 1 1 15 PHE HB2 H -4.311 -12.208 -20.555 1.00 . A A . 15 PHE HB2 1 1
4 7910 1 1 15 PHE HB3 H -3.846 -11.085 -21.826 1.00 . A A . 15 PHE HB3 1 1
4 7911 1 1 15 PHE HD1 H -4.942 -8.632 -21.424 1.00 . A A . 15 PHE HD1 1 1
4 7912 1 1 15 PHE HD2 H -3.975 -11.478 -18.419 1.00 . A A . 15 PHE HD2 1 1
4 7913 1 1 15 PHE HE1 H -4.803 -6.828 -19.759 1.00 . A A . 15 PHE HE1 1 1
4 7914 1 1 15 PHE HE2 H -3.835 -9.678 -16.749 1.00 . A A . 15 PHE HE2 1 1
4 7915 1 1 15 PHE HZ H -4.251 -7.347 -17.419 1.00 . A A . 15 PHE HZ 1 1
4 7916 1 1 15 PHE N N -6.934 -11.905 -20.696 1.00 . A A . 15 PHE N 1 1
4 7917 1 1 15 PHE O O -5.833 -11.953 -24.022 1.00 . A A . 15 PHE O 1 1
4 7918 1 1 16 GLN C C -7.365 -14.862 -24.161 1.00 . A A . 16 GLN C 1 1
4 7919 1 1 16 GLN CA C -5.958 -14.685 -23.595 1.00 . A A . 16 GLN CA 1 1
4 7920 1 1 16 GLN CB C -5.459 -16.008 -23.015 1.00 . A A . 16 GLN CB 1 1
4 7921 1 1 16 GLN CD C -2.994 -15.613 -23.413 1.00 . A A . 16 GLN CD 1 1
4 7922 1 1 16 GLN CG C -4.073 -15.924 -22.396 1.00 . A A . 16 GLN CG 1 1
4 7923 1 1 16 GLN H H -5.972 -13.931 -21.620 1.00 . A A . 16 GLN H 1 1
4 7924 1 1 16 GLN HA H -5.295 -14.371 -24.387 1.00 . A A . 16 GLN HA 1 1
4 7925 1 1 16 GLN HB2 H -6.150 -16.338 -22.254 1.00 . A A . 16 GLN HB2 1 1
4 7926 1 1 16 GLN HB3 H -5.431 -16.744 -23.805 1.00 . A A . 16 GLN HB3 1 1
4 7927 1 1 16 GLN HE21 H -2.704 -17.552 -23.718 1.00 . A A . 16 GLN HE21 1 1
4 7928 1 1 16 GLN HE22 H -1.712 -16.485 -24.650 1.00 . A A . 16 GLN HE22 1 1
4 7929 1 1 16 GLN HG2 H -4.073 -15.147 -21.645 1.00 . A A . 16 GLN HG2 1 1
4 7930 1 1 16 GLN HG3 H -3.844 -16.872 -21.931 1.00 . A A . 16 GLN HG3 1 1
4 7931 1 1 16 GLN N N -5.952 -13.660 -22.565 1.00 . A A . 16 GLN N 1 1
4 7932 1 1 16 GLN NE2 N -2.411 -16.653 -23.984 1.00 . A A . 16 GLN NE2 1 1
4 7933 1 1 16 GLN O O -7.545 -15.426 -25.238 1.00 . A A . 16 GLN O 1 1
4 7934 1 1 16 GLN OE1 O -2.686 -14.453 -23.675 1.00 . A A . 16 GLN OE1 1 1
4 7935 1 1 17 LYS C C -10.133 -13.655 -24.976 1.00 . A A . 17 LYS C 1 1
4 7936 1 1 17 LYS CA C -9.757 -14.516 -23.776 1.00 . A A . 17 LYS CA 1 1
4 7937 1 1 17 LYS CB C -10.624 -14.150 -22.566 1.00 . A A . 17 LYS CB 1 1
4 7938 1 1 17 LYS CD C -12.710 -14.550 -21.219 1.00 . A A . 17 LYS CD 1 1
4 7939 1 1 17 LYS CE C -11.909 -15.126 -20.055 1.00 . A A . 17 LYS CE 1 1
4 7940 1 1 17 LYS CG C -12.006 -14.784 -22.554 1.00 . A A . 17 LYS CG 1 1
4 7941 1 1 17 LYS H H -8.118 -13.823 -22.637 1.00 . A A . 17 LYS H 1 1
4 7942 1 1 17 LYS HA H -9.917 -15.554 -24.024 1.00 . A A . 17 LYS HA 1 1
4 7943 1 1 17 LYS HB2 H -10.108 -14.459 -21.670 1.00 . A A . 17 LYS HB2 1 1
4 7944 1 1 17 LYS HB3 H -10.747 -13.077 -22.543 1.00 . A A . 17 LYS HB3 1 1
4 7945 1 1 17 LYS HD2 H -12.831 -13.488 -21.068 1.00 . A A . 17 LYS HD2 1 1
4 7946 1 1 17 LYS HD3 H -13.681 -15.025 -21.246 1.00 . A A . 17 LYS HD3 1 1
4 7947 1 1 17 LYS HE2 H -11.786 -16.187 -20.212 1.00 . A A . 17 LYS HE2 1 1
4 7948 1 1 17 LYS HE3 H -10.938 -14.654 -20.039 1.00 . A A . 17 LYS HE3 1 1
4 7949 1 1 17 LYS HG2 H -12.599 -14.350 -23.345 1.00 . A A . 17 LYS HG2 1 1
4 7950 1 1 17 LYS HG3 H -11.906 -15.847 -22.717 1.00 . A A . 17 LYS HG3 1 1
4 7951 1 1 17 LYS HZ1 H -12.713 -13.886 -18.571 1.00 . A A . 17 LYS HZ1 1 1
4 7952 1 1 17 LYS HZ2 H -11.987 -15.290 -17.965 1.00 . A A . 17 LYS HZ2 1 1
4 7953 1 1 17 LYS HZ3 H -13.505 -15.377 -18.719 1.00 . A A . 17 LYS HZ3 1 1
4 7954 1 1 17 LYS N N -8.348 -14.342 -23.435 1.00 . A A . 17 LYS N 1 1
4 7955 1 1 17 LYS NZ N -12.575 -14.905 -18.740 1.00 . A A . 17 LYS NZ 1 1
4 7956 1 1 17 LYS O O -11.046 -13.985 -25.726 1.00 . A A . 17 LYS O 1 1
4 7957 1 1 18 LEU C C -8.703 -12.057 -27.438 1.00 . A A . 18 LEU C 1 1
4 7958 1 1 18 LEU CA C -9.661 -11.691 -26.309 1.00 . A A . 18 LEU CA 1 1
4 7959 1 1 18 LEU CB C -9.529 -10.205 -25.929 1.00 . A A . 18 LEU CB 1 1
4 7960 1 1 18 LEU CD1 C -7.159 -9.392 -26.212 1.00 . A A . 18 LEU CD1 1 1
4 7961 1 1 18 LEU CD2 C -8.502 -8.660 -24.236 1.00 . A A . 18 LEU CD2 1 1
4 7962 1 1 18 LEU CG C -8.234 -9.795 -25.213 1.00 . A A . 18 LEU CG 1 1
4 7963 1 1 18 LEU H H -8.770 -12.282 -24.478 1.00 . A A . 18 LEU H 1 1
4 7964 1 1 18 LEU HA H -10.670 -11.871 -26.650 1.00 . A A . 18 LEU HA 1 1
4 7965 1 1 18 LEU HB2 H -9.608 -9.622 -26.834 1.00 . A A . 18 LEU HB2 1 1
4 7966 1 1 18 LEU HB3 H -10.361 -9.949 -25.290 1.00 . A A . 18 LEU HB3 1 1
4 7967 1 1 18 LEU HD11 H -7.495 -8.532 -26.774 1.00 . A A . 18 LEU HD11 1 1
4 7968 1 1 18 LEU HD12 H -6.971 -10.212 -26.889 1.00 . A A . 18 LEU HD12 1 1
4 7969 1 1 18 LEU HD13 H -6.251 -9.145 -25.683 1.00 . A A . 18 LEU HD13 1 1
4 7970 1 1 18 LEU HD21 H -8.888 -7.807 -24.773 1.00 . A A . 18 LEU HD21 1 1
4 7971 1 1 18 LEU HD22 H -7.583 -8.388 -23.741 1.00 . A A . 18 LEU HD22 1 1
4 7972 1 1 18 LEU HD23 H -9.226 -8.981 -23.501 1.00 . A A . 18 LEU HD23 1 1
4 7973 1 1 18 LEU HG H -7.863 -10.638 -24.651 1.00 . A A . 18 LEU HG 1 1
4 7974 1 1 18 LEU N N -9.436 -12.543 -25.149 1.00 . A A . 18 LEU N 1 1
4 7975 1 1 18 LEU O O -9.048 -11.960 -28.618 1.00 . A A . 18 LEU O 1 1
4 7976 1 1 19 SER C C -6.717 -14.133 -28.770 1.00 . A A . 19 SER C 1 1
4 7977 1 1 19 SER CA C -6.468 -12.813 -28.035 1.00 . A A . 19 SER CA 1 1
4 7978 1 1 19 SER CB C -5.112 -12.856 -27.327 1.00 . A A . 19 SER CB 1 1
4 7979 1 1 19 SER H H -7.335 -12.651 -26.114 1.00 . A A . 19 SER H 1 1
4 7980 1 1 19 SER HA H -6.454 -12.012 -28.759 1.00 . A A . 19 SER HA 1 1
4 7981 1 1 19 SER HB2 H -5.106 -13.668 -26.615 1.00 . A A . 19 SER HB2 1 1
4 7982 1 1 19 SER HB3 H -4.331 -13.011 -28.057 1.00 . A A . 19 SER HB3 1 1
4 7983 1 1 19 SER HG H -5.011 -11.774 -25.690 1.00 . A A . 19 SER HG 1 1
4 7984 1 1 19 SER N N -7.517 -12.517 -27.068 1.00 . A A . 19 SER N 1 1
4 7985 1 1 19 SER O O -6.050 -14.429 -29.763 1.00 . A A . 19 SER O 1 1
4 7986 1 1 19 SER OG O -4.861 -11.642 -26.637 1.00 . A A . 19 SER OG 1 1
4 7987 1 1 20 GLU C C -8.746 -16.161 -30.171 1.00 . A A . 20 GLU C 1 1
4 7988 1 1 20 GLU CA C -7.938 -16.235 -28.876 1.00 . A A . 20 GLU CA 1 1
4 7989 1 1 20 GLU CB C -8.631 -17.146 -27.851 1.00 . A A . 20 GLU CB 1 1
4 7990 1 1 20 GLU CD C -11.046 -16.368 -28.007 1.00 . A A . 20 GLU CD 1 1
4 7991 1 1 20 GLU CG C -9.818 -16.517 -27.133 1.00 . A A . 20 GLU CG 1 1
4 7992 1 1 20 GLU H H -8.241 -14.599 -27.560 1.00 . A A . 20 GLU H 1 1
4 7993 1 1 20 GLU HA H -6.975 -16.664 -29.112 1.00 . A A . 20 GLU HA 1 1
4 7994 1 1 20 GLU HB2 H -8.980 -18.032 -28.360 1.00 . A A . 20 GLU HB2 1 1
4 7995 1 1 20 GLU HB3 H -7.906 -17.440 -27.107 1.00 . A A . 20 GLU HB3 1 1
4 7996 1 1 20 GLU HG2 H -10.076 -17.136 -26.286 1.00 . A A . 20 GLU HG2 1 1
4 7997 1 1 20 GLU HG3 H -9.526 -15.538 -26.781 1.00 . A A . 20 GLU HG3 1 1
4 7998 1 1 20 GLU N N -7.686 -14.913 -28.304 1.00 . A A . 20 GLU N 1 1
4 7999 1 1 20 GLU O O -8.993 -17.182 -30.813 1.00 . A A . 20 GLU O 1 1
4 8000 1 1 20 GLU OE1 O -11.810 -17.348 -28.133 1.00 . A A . 20 GLU OE1 1 1
4 8001 1 1 20 GLU OE2 O -11.259 -15.268 -28.559 1.00 . A A . 20 GLU OE2 1 1
4 8002 1 1 21 GLY C C -9.721 -13.510 -32.491 1.00 . A A . 21 GLY C 1 1
4 8003 1 1 21 GLY CA C -9.939 -14.822 -31.767 1.00 . A A . 21 GLY CA 1 1
4 8004 1 1 21 GLY H H -8.920 -14.174 -30.024 1.00 . A A . 21 GLY H 1 1
4 8005 1 1 21 GLY HA2 H -9.688 -15.629 -32.438 1.00 . A A . 21 GLY HA2 1 1
4 8006 1 1 21 GLY HA3 H -10.984 -14.903 -31.505 1.00 . A A . 21 GLY HA3 1 1
4 8007 1 1 21 GLY N N -9.148 -14.960 -30.563 1.00 . A A . 21 GLY N 1 1
4 8008 1 1 21 GLY O O -8.918 -13.428 -33.421 1.00 . A A . 21 GLY O 1 1
4 8009 1 1 22 ARG C C -9.423 -10.230 -32.223 1.00 . A A . 22 ARG C 1 1
4 8010 1 1 22 ARG CA C -10.454 -11.210 -32.779 1.00 . A A . 22 ARG CA 1 1
4 8011 1 1 22 ARG CB C -11.863 -10.602 -32.705 1.00 . A A . 22 ARG CB 1 1
4 8012 1 1 22 ARG CD C -11.775 -9.167 -34.790 1.00 . A A . 22 ARG CD 1 1
4 8013 1 1 22 ARG CG C -11.988 -9.198 -33.284 1.00 . A A . 22 ARG CG 1 1
4 8014 1 1 22 ARG CZ C -12.552 -7.365 -36.298 1.00 . A A . 22 ARG CZ 1 1
4 8015 1 1 22 ARG H H -10.963 -12.576 -31.241 1.00 . A A . 22 ARG H 1 1
4 8016 1 1 22 ARG HA H -10.217 -11.413 -33.813 1.00 . A A . 22 ARG HA 1 1
4 8017 1 1 22 ARG HB2 H -12.544 -11.246 -33.242 1.00 . A A . 22 ARG HB2 1 1
4 8018 1 1 22 ARG HB3 H -12.167 -10.566 -31.669 1.00 . A A . 22 ARG HB3 1 1
4 8019 1 1 22 ARG HD2 H -10.823 -9.624 -35.017 1.00 . A A . 22 ARG HD2 1 1
4 8020 1 1 22 ARG HD3 H -12.567 -9.725 -35.266 1.00 . A A . 22 ARG HD3 1 1
4 8021 1 1 22 ARG HE H -11.165 -7.147 -34.864 1.00 . A A . 22 ARG HE 1 1
4 8022 1 1 22 ARG HG2 H -12.975 -8.819 -33.068 1.00 . A A . 22 ARG HG2 1 1
4 8023 1 1 22 ARG HG3 H -11.249 -8.563 -32.815 1.00 . A A . 22 ARG HG3 1 1
4 8024 1 1 22 ARG HH11 H -13.439 -9.161 -36.639 1.00 . A A . 22 ARG HH11 1 1
4 8025 1 1 22 ARG HH12 H -13.970 -7.861 -37.670 1.00 . A A . 22 ARG HH12 1 1
4 8026 1 1 22 ARG HH21 H -11.855 -5.460 -36.205 1.00 . A A . 22 ARG HH21 1 1
4 8027 1 1 22 ARG HH22 H -13.063 -5.754 -37.420 1.00 . A A . 22 ARG HH22 1 1
4 8028 1 1 22 ARG N N -10.435 -12.481 -32.062 1.00 . A A . 22 ARG N 1 1
4 8029 1 1 22 ARG NE N -11.783 -7.797 -35.300 1.00 . A A . 22 ARG NE 1 1
4 8030 1 1 22 ARG NH1 N -13.384 -8.196 -36.917 1.00 . A A . 22 ARG NH1 1 1
4 8031 1 1 22 ARG NH2 N -12.485 -6.094 -36.673 1.00 . A A . 22 ARG NH2 1 1
4 8032 1 1 22 ARG O O -9.057 -9.273 -32.902 1.00 . A A . 22 ARG O 1 1
4 8033 1 1 23 LYS C C -8.866 -8.340 -29.773 1.00 . A A . 23 LYS C 1 1
4 8034 1 1 23 LYS CA C -8.072 -9.550 -30.266 1.00 . A A . 23 LYS CA 1 1
4 8035 1 1 23 LYS CB C -6.886 -9.111 -31.138 1.00 . A A . 23 LYS CB 1 1
4 8036 1 1 23 LYS CD C -5.066 -9.935 -32.702 1.00 . A A . 23 LYS CD 1 1
4 8037 1 1 23 LYS CE C -4.083 -8.803 -32.434 1.00 . A A . 23 LYS CE 1 1
4 8038 1 1 23 LYS CG C -5.949 -10.253 -31.498 1.00 . A A . 23 LYS CG 1 1
4 8039 1 1 23 LYS H H -9.219 -11.315 -30.548 1.00 . A A . 23 LYS H 1 1
4 8040 1 1 23 LYS HA H -7.692 -10.078 -29.402 1.00 . A A . 23 LYS HA 1 1
4 8041 1 1 23 LYS HB2 H -7.266 -8.681 -32.054 1.00 . A A . 23 LYS HB2 1 1
4 8042 1 1 23 LYS HB3 H -6.319 -8.362 -30.606 1.00 . A A . 23 LYS HB3 1 1
4 8043 1 1 23 LYS HD2 H -4.506 -10.821 -32.963 1.00 . A A . 23 LYS HD2 1 1
4 8044 1 1 23 LYS HD3 H -5.700 -9.658 -33.532 1.00 . A A . 23 LYS HD3 1 1
4 8045 1 1 23 LYS HE2 H -3.769 -8.855 -31.403 1.00 . A A . 23 LYS HE2 1 1
4 8046 1 1 23 LYS HE3 H -3.223 -8.935 -33.076 1.00 . A A . 23 LYS HE3 1 1
4 8047 1 1 23 LYS HG2 H -5.313 -10.458 -30.651 1.00 . A A . 23 LYS HG2 1 1
4 8048 1 1 23 LYS HG3 H -6.541 -11.129 -31.721 1.00 . A A . 23 LYS HG3 1 1
4 8049 1 1 23 LYS HZ1 H -5.277 -7.484 -33.526 1.00 . A A . 23 LYS HZ1 1 1
4 8050 1 1 23 LYS HZ2 H -3.908 -6.766 -32.852 1.00 . A A . 23 LYS HZ2 1 1
4 8051 1 1 23 LYS HZ3 H -5.237 -7.142 -31.865 1.00 . A A . 23 LYS HZ3 1 1
4 8052 1 1 23 LYS N N -8.960 -10.478 -30.990 1.00 . A A . 23 LYS N 1 1
4 8053 1 1 23 LYS NZ N -4.671 -7.461 -32.686 1.00 . A A . 23 LYS NZ 1 1
4 8054 1 1 23 LYS O O -8.744 -7.927 -28.623 1.00 . A A . 23 LYS O 1 1
4 8055 1 1 24 GLU C C -11.877 -7.246 -29.647 1.00 . A A . 24 GLU C 1 1
4 8056 1 1 24 GLU CA C -10.607 -6.712 -30.312 1.00 . A A . 24 GLU CA 1 1
4 8057 1 1 24 GLU CB C -10.965 -5.941 -31.580 1.00 . A A . 24 GLU CB 1 1
4 8058 1 1 24 GLU CD C -10.070 -4.978 -33.730 1.00 . A A . 24 GLU CD 1 1
4 8059 1 1 24 GLU CG C -9.751 -5.407 -32.316 1.00 . A A . 24 GLU CG 1 1
4 8060 1 1 24 GLU H H -9.702 -8.146 -31.570 1.00 . A A . 24 GLU H 1 1
4 8061 1 1 24 GLU HA H -10.096 -6.053 -29.626 1.00 . A A . 24 GLU HA 1 1
4 8062 1 1 24 GLU HB2 H -11.506 -6.597 -32.247 1.00 . A A . 24 GLU HB2 1 1
4 8063 1 1 24 GLU HB3 H -11.597 -5.106 -31.317 1.00 . A A . 24 GLU HB3 1 1
4 8064 1 1 24 GLU HG2 H -9.366 -4.554 -31.778 1.00 . A A . 24 GLU HG2 1 1
4 8065 1 1 24 GLU HG3 H -8.998 -6.180 -32.351 1.00 . A A . 24 GLU HG3 1 1
4 8066 1 1 24 GLU N N -9.705 -7.806 -30.650 1.00 . A A . 24 GLU N 1 1
4 8067 1 1 24 GLU O O -12.898 -6.562 -29.587 1.00 . A A . 24 GLU O 1 1
4 8068 1 1 24 GLU OE1 O -10.172 -5.866 -34.609 1.00 . A A . 24 GLU OE1 1 1
4 8069 1 1 24 GLU OE2 O -10.209 -3.765 -33.975 1.00 . A A . 24 GLU OE2 1 1
4 8070 1 1 25 TYR C C -13.076 -8.505 -27.050 1.00 . A A . 25 TYR C 1 1
4 8071 1 1 25 TYR CA C -12.930 -9.085 -28.448 1.00 . A A . 25 TYR CA 1 1
4 8072 1 1 25 TYR CB C -12.765 -10.604 -28.366 1.00 . A A . 25 TYR CB 1 1
4 8073 1 1 25 TYR CD1 C -14.522 -10.807 -30.163 1.00 . A A . 25 TYR CD1 1 1
4 8074 1 1 25 TYR CD2 C -12.964 -12.592 -29.909 1.00 . A A . 25 TYR CD2 1 1
4 8075 1 1 25 TYR CE1 C -15.137 -11.480 -31.198 1.00 . A A . 25 TYR CE1 1 1
4 8076 1 1 25 TYR CE2 C -13.575 -13.275 -30.945 1.00 . A A . 25 TYR CE2 1 1
4 8077 1 1 25 TYR CG C -13.426 -11.349 -29.503 1.00 . A A . 25 TYR CG 1 1
4 8078 1 1 25 TYR CZ C -14.663 -12.714 -31.586 1.00 . A A . 25 TYR CZ 1 1
4 8079 1 1 25 TYR H H -10.966 -8.968 -29.222 1.00 . A A . 25 TYR H 1 1
4 8080 1 1 25 TYR HA H -13.824 -8.862 -29.010 1.00 . A A . 25 TYR HA 1 1
4 8081 1 1 25 TYR HB2 H -11.714 -10.845 -28.378 1.00 . A A . 25 TYR HB2 1 1
4 8082 1 1 25 TYR HB3 H -13.200 -10.955 -27.441 1.00 . A A . 25 TYR HB3 1 1
4 8083 1 1 25 TYR HD1 H -14.891 -9.839 -29.858 1.00 . A A . 25 TYR HD1 1 1
4 8084 1 1 25 TYR HD2 H -12.113 -13.027 -29.405 1.00 . A A . 25 TYR HD2 1 1
4 8085 1 1 25 TYR HE1 H -15.987 -11.041 -31.697 1.00 . A A . 25 TYR HE1 1 1
4 8086 1 1 25 TYR HE2 H -13.203 -14.243 -31.247 1.00 . A A . 25 TYR HE2 1 1
4 8087 1 1 25 TYR HH H -15.507 -12.752 -33.319 1.00 . A A . 25 TYR HH 1 1
4 8088 1 1 25 TYR N N -11.805 -8.473 -29.144 1.00 . A A . 25 TYR N 1 1
4 8089 1 1 25 TYR O O -12.508 -7.454 -26.753 1.00 . A A . 25 TYR O 1 1
4 8090 1 1 25 TYR OH O -15.276 -13.384 -32.620 1.00 . A A . 25 TYR OH 1 1
4 8091 1 1 26 ARG C C -12.803 -8.283 -24.178 1.00 . A A . 26 ARG C 1 1
4 8092 1 1 26 ARG CA C -14.096 -8.760 -24.833 1.00 . A A . 26 ARG CA 1 1
4 8093 1 1 26 ARG CB C -14.704 -9.904 -24.006 1.00 . A A . 26 ARG CB 1 1
4 8094 1 1 26 ARG CD C -14.485 -12.033 -25.327 1.00 . A A . 26 ARG CD 1 1
4 8095 1 1 26 ARG CG C -13.976 -11.238 -24.134 1.00 . A A . 26 ARG CG 1 1
4 8096 1 1 26 ARG CZ C -14.235 -14.465 -25.623 1.00 . A A . 26 ARG CZ 1 1
4 8097 1 1 26 ARG H H -14.353 -9.963 -26.558 1.00 . A A . 26 ARG H 1 1
4 8098 1 1 26 ARG HA H -14.794 -7.937 -24.847 1.00 . A A . 26 ARG HA 1 1
4 8099 1 1 26 ARG HB2 H -14.698 -9.618 -22.964 1.00 . A A . 26 ARG HB2 1 1
4 8100 1 1 26 ARG HB3 H -15.728 -10.048 -24.318 1.00 . A A . 26 ARG HB3 1 1
4 8101 1 1 26 ARG HD2 H -15.511 -12.312 -25.142 1.00 . A A . 26 ARG HD2 1 1
4 8102 1 1 26 ARG HD3 H -14.438 -11.405 -26.204 1.00 . A A . 26 ARG HD3 1 1
4 8103 1 1 26 ARG HE H -12.742 -13.136 -25.747 1.00 . A A . 26 ARG HE 1 1
4 8104 1 1 26 ARG HG2 H -12.921 -11.051 -24.262 1.00 . A A . 26 ARG HG2 1 1
4 8105 1 1 26 ARG HG3 H -14.136 -11.814 -23.234 1.00 . A A . 26 ARG HG3 1 1
4 8106 1 1 26 ARG HH11 H -16.086 -13.885 -25.011 1.00 . A A . 26 ARG HH11 1 1
4 8107 1 1 26 ARG HH12 H -15.911 -15.580 -25.354 1.00 . A A . 26 ARG HH12 1 1
4 8108 1 1 26 ARG HH21 H -12.505 -15.357 -26.190 1.00 . A A . 26 ARG HH21 1 1
4 8109 1 1 26 ARG HH22 H -13.870 -16.423 -26.017 1.00 . A A . 26 ARG HH22 1 1
4 8110 1 1 26 ARG N N -13.878 -9.173 -26.220 1.00 . A A . 26 ARG N 1 1
4 8111 1 1 26 ARG NE N -13.708 -13.244 -25.570 1.00 . A A . 26 ARG NE 1 1
4 8112 1 1 26 ARG NH1 N -15.509 -14.659 -25.302 1.00 . A A . 26 ARG NH1 1 1
4 8113 1 1 26 ARG NH2 N -13.477 -15.496 -25.968 1.00 . A A . 26 ARG NH2 1 1
4 8114 1 1 26 ARG O O -11.812 -9.009 -24.138 1.00 . A A . 26 ARG O 1 1
4 8115 1 1 27 TYR C C -11.661 -6.696 -21.547 1.00 . A A . 27 TYR C 1 1
4 8116 1 1 27 TYR CA C -11.643 -6.489 -23.049 1.00 . A A . 27 TYR CA 1 1
4 8117 1 1 27 TYR CB C -11.556 -4.994 -23.355 1.00 . A A . 27 TYR CB 1 1
4 8118 1 1 27 TYR CD1 C -10.374 -4.891 -25.588 1.00 . A A . 27 TYR CD1 1 1
4 8119 1 1 27 TYR CD2 C -12.618 -4.101 -25.463 1.00 . A A . 27 TYR CD2 1 1
4 8120 1 1 27 TYR CE1 C -10.331 -4.566 -26.933 1.00 . A A . 27 TYR CE1 1 1
4 8121 1 1 27 TYR CE2 C -12.585 -3.779 -26.806 1.00 . A A . 27 TYR CE2 1 1
4 8122 1 1 27 TYR CG C -11.517 -4.663 -24.832 1.00 . A A . 27 TYR CG 1 1
4 8123 1 1 27 TYR CZ C -11.441 -4.010 -27.535 1.00 . A A . 27 TYR CZ 1 1
4 8124 1 1 27 TYR H H -13.667 -6.549 -23.659 1.00 . A A . 27 TYR H 1 1
4 8125 1 1 27 TYR HA H -10.780 -6.988 -23.464 1.00 . A A . 27 TYR HA 1 1
4 8126 1 1 27 TYR HB2 H -12.416 -4.498 -22.930 1.00 . A A . 27 TYR HB2 1 1
4 8127 1 1 27 TYR HB3 H -10.660 -4.595 -22.903 1.00 . A A . 27 TYR HB3 1 1
4 8128 1 1 27 TYR HD1 H -9.508 -5.329 -25.114 1.00 . A A . 27 TYR HD1 1 1
4 8129 1 1 27 TYR HD2 H -13.515 -3.919 -24.890 1.00 . A A . 27 TYR HD2 1 1
4 8130 1 1 27 TYR HE1 H -9.434 -4.752 -27.505 1.00 . A A . 27 TYR HE1 1 1
4 8131 1 1 27 TYR HE2 H -13.454 -3.344 -27.279 1.00 . A A . 27 TYR HE2 1 1
4 8132 1 1 27 TYR HH H -10.896 -4.333 -29.353 1.00 . A A . 27 TYR HH 1 1
4 8133 1 1 27 TYR N N -12.830 -7.071 -23.644 1.00 . A A . 27 TYR N 1 1
4 8134 1 1 27 TYR O O -12.703 -6.994 -20.963 1.00 . A A . 27 TYR O 1 1
4 8135 1 1 27 TYR OH O -11.406 -3.677 -28.868 1.00 . A A . 27 TYR OH 1 1
4 8136 1 1 28 ILE C C -10.248 -5.630 -18.652 1.00 . A A . 28 ILE C 1 1
4 8137 1 1 28 ILE CA C -10.333 -6.875 -19.536 1.00 . A A . 28 ILE CA 1 1
4 8138 1 1 28 ILE CB C -9.081 -7.773 -19.361 1.00 . A A . 28 ILE CB 1 1
4 8139 1 1 28 ILE CD1 C -9.738 -8.651 -17.056 1.00 . A A . 28 ILE CD1 1 1
4 8140 1 1 28 ILE CG1 C -8.701 -7.929 -17.884 1.00 . A A . 28 ILE CG1 1 1
4 8141 1 1 28 ILE CG2 C -7.910 -7.231 -20.165 1.00 . A A . 28 ILE CG2 1 1
4 8142 1 1 28 ILE H H -9.756 -6.136 -21.425 1.00 . A A . 28 ILE H 1 1
4 8143 1 1 28 ILE HA H -11.197 -7.449 -19.234 1.00 . A A . 28 ILE HA 1 1
4 8144 1 1 28 ILE HB H -9.323 -8.748 -19.760 1.00 . A A . 28 ILE HB 1 1
4 8145 1 1 28 ILE HD11 H -9.911 -9.633 -17.473 1.00 . A A . 28 ILE HD11 1 1
4 8146 1 1 28 ILE HD12 H -10.661 -8.090 -17.065 1.00 . A A . 28 ILE HD12 1 1
4 8147 1 1 28 ILE HD13 H -9.384 -8.748 -16.041 1.00 . A A . 28 ILE HD13 1 1
4 8148 1 1 28 ILE HG12 H -7.778 -8.486 -17.816 1.00 . A A . 28 ILE HG12 1 1
4 8149 1 1 28 ILE HG13 H -8.555 -6.949 -17.452 1.00 . A A . 28 ILE HG13 1 1
4 8150 1 1 28 ILE HG21 H -7.686 -6.225 -19.842 1.00 . A A . 28 ILE HG21 1 1
4 8151 1 1 28 ILE HG22 H -8.167 -7.224 -21.215 1.00 . A A . 28 ILE HG22 1 1
4 8152 1 1 28 ILE HG23 H -7.046 -7.860 -20.011 1.00 . A A . 28 ILE HG23 1 1
4 8153 1 1 28 ILE N N -10.509 -6.525 -20.931 1.00 . A A . 28 ILE N 1 1
4 8154 1 1 28 ILE O O -9.318 -4.827 -18.761 1.00 . A A . 28 ILE O 1 1
4 8155 1 1 29 ILE C C -11.083 -4.933 -15.435 1.00 . A A . 29 ILE C 1 1
4 8156 1 1 29 ILE CA C -11.296 -4.375 -16.840 1.00 . A A . 29 ILE CA 1 1
4 8157 1 1 29 ILE CB C -12.656 -3.639 -16.883 1.00 . A A . 29 ILE CB 1 1
4 8158 1 1 29 ILE CD1 C -12.103 -2.458 -19.085 1.00 . A A . 29 ILE CD1 1 1
4 8159 1 1 29 ILE CG1 C -13.076 -3.335 -18.328 1.00 . A A . 29 ILE CG1 1 1
4 8160 1 1 29 ILE CG2 C -12.596 -2.354 -16.069 1.00 . A A . 29 ILE CG2 1 1
4 8161 1 1 29 ILE H H -11.995 -6.117 -17.815 1.00 . A A . 29 ILE H 1 1
4 8162 1 1 29 ILE HA H -10.506 -3.675 -17.077 1.00 . A A . 29 ILE HA 1 1
4 8163 1 1 29 ILE HB H -13.397 -4.282 -16.432 1.00 . A A . 29 ILE HB 1 1
4 8164 1 1 29 ILE HD11 H -12.451 -2.326 -20.099 1.00 . A A . 29 ILE HD11 1 1
4 8165 1 1 29 ILE HD12 H -11.130 -2.927 -19.098 1.00 . A A . 29 ILE HD12 1 1
4 8166 1 1 29 ILE HD13 H -12.033 -1.496 -18.600 1.00 . A A . 29 ILE HD13 1 1
4 8167 1 1 29 ILE HG12 H -13.170 -4.265 -18.869 1.00 . A A . 29 ILE HG12 1 1
4 8168 1 1 29 ILE HG13 H -14.033 -2.834 -18.318 1.00 . A A . 29 ILE HG13 1 1
4 8169 1 1 29 ILE HG21 H -12.331 -2.587 -15.048 1.00 . A A . 29 ILE HG21 1 1
4 8170 1 1 29 ILE HG22 H -13.561 -1.870 -16.089 1.00 . A A . 29 ILE HG22 1 1
4 8171 1 1 29 ILE HG23 H -11.853 -1.694 -16.493 1.00 . A A . 29 ILE HG23 1 1
4 8172 1 1 29 ILE N N -11.252 -5.471 -17.799 1.00 . A A . 29 ILE N 1 1
4 8173 1 1 29 ILE O O -11.836 -5.804 -14.995 1.00 . A A . 29 ILE O 1 1
4 8174 1 1 30 PHE C C -9.395 -3.897 -12.410 1.00 . A A . 30 PHE C 1 1
4 8175 1 1 30 PHE CA C -9.733 -4.994 -13.422 1.00 . A A . 30 PHE CA 1 1
4 8176 1 1 30 PHE CB C -8.593 -6.024 -13.536 1.00 . A A . 30 PHE CB 1 1
4 8177 1 1 30 PHE CD1 C -7.559 -5.646 -15.803 1.00 . A A . 30 PHE CD1 1 1
4 8178 1 1 30 PHE CD2 C -6.228 -5.229 -13.874 1.00 . A A . 30 PHE CD2 1 1
4 8179 1 1 30 PHE CE1 C -6.499 -5.297 -16.617 1.00 . A A . 30 PHE CE1 1 1
4 8180 1 1 30 PHE CE2 C -5.166 -4.876 -14.684 1.00 . A A . 30 PHE CE2 1 1
4 8181 1 1 30 PHE CG C -7.439 -5.616 -14.422 1.00 . A A . 30 PHE CG 1 1
4 8182 1 1 30 PHE CZ C -5.301 -4.910 -16.057 1.00 . A A . 30 PHE CZ 1 1
4 8183 1 1 30 PHE H H -9.529 -3.711 -15.101 1.00 . A A . 30 PHE H 1 1
4 8184 1 1 30 PHE HA H -10.613 -5.509 -13.065 1.00 . A A . 30 PHE HA 1 1
4 8185 1 1 30 PHE HB2 H -8.196 -6.211 -12.552 1.00 . A A . 30 PHE HB2 1 1
4 8186 1 1 30 PHE HB3 H -9.000 -6.946 -13.929 1.00 . A A . 30 PHE HB3 1 1
4 8187 1 1 30 PHE HD1 H -8.498 -5.945 -16.245 1.00 . A A . 30 PHE HD1 1 1
4 8188 1 1 30 PHE HD2 H -6.118 -5.202 -12.800 1.00 . A A . 30 PHE HD2 1 1
4 8189 1 1 30 PHE HE1 H -6.609 -5.327 -17.691 1.00 . A A . 30 PHE HE1 1 1
4 8190 1 1 30 PHE HE2 H -4.228 -4.572 -14.243 1.00 . A A . 30 PHE HE2 1 1
4 8191 1 1 30 PHE HZ H -4.470 -4.636 -16.690 1.00 . A A . 30 PHE HZ 1 1
4 8192 1 1 30 PHE N N -10.067 -4.449 -14.733 1.00 . A A . 30 PHE N 1 1
4 8193 1 1 30 PHE O O -8.791 -2.877 -12.747 1.00 . A A . 30 PHE O 1 1
4 8194 1 1 31 LYS C C -8.960 -3.795 -8.891 1.00 . A A . 31 LYS C 1 1
4 8195 1 1 31 LYS CA C -9.624 -3.137 -10.092 1.00 . A A . 31 LYS CA 1 1
4 8196 1 1 31 LYS CB C -10.960 -2.526 -9.637 1.00 . A A . 31 LYS CB 1 1
4 8197 1 1 31 LYS CD C -12.113 -2.065 -11.834 1.00 . A A . 31 LYS CD 1 1
4 8198 1 1 31 LYS CE C -12.839 -1.017 -12.660 1.00 . A A . 31 LYS CE 1 1
4 8199 1 1 31 LYS CG C -11.535 -1.467 -10.565 1.00 . A A . 31 LYS CG 1 1
4 8200 1 1 31 LYS H H -10.262 -4.963 -10.958 1.00 . A A . 31 LYS H 1 1
4 8201 1 1 31 LYS HA H -8.984 -2.350 -10.462 1.00 . A A . 31 LYS HA 1 1
4 8202 1 1 31 LYS HB2 H -11.687 -3.319 -9.549 1.00 . A A . 31 LYS HB2 1 1
4 8203 1 1 31 LYS HB3 H -10.818 -2.078 -8.663 1.00 . A A . 31 LYS HB3 1 1
4 8204 1 1 31 LYS HD2 H -11.308 -2.479 -12.424 1.00 . A A . 31 LYS HD2 1 1
4 8205 1 1 31 LYS HD3 H -12.808 -2.849 -11.569 1.00 . A A . 31 LYS HD3 1 1
4 8206 1 1 31 LYS HE2 H -12.149 -0.221 -12.896 1.00 . A A . 31 LYS HE2 1 1
4 8207 1 1 31 LYS HE3 H -13.185 -1.476 -13.575 1.00 . A A . 31 LYS HE3 1 1
4 8208 1 1 31 LYS HG2 H -12.316 -0.934 -10.045 1.00 . A A . 31 LYS HG2 1 1
4 8209 1 1 31 LYS HG3 H -10.746 -0.778 -10.831 1.00 . A A . 31 LYS HG3 1 1
4 8210 1 1 31 LYS HZ1 H -14.600 -1.215 -11.547 1.00 . A A . 31 LYS HZ1 1 1
4 8211 1 1 31 LYS HZ2 H -14.588 0.120 -12.590 1.00 . A A . 31 LYS HZ2 1 1
4 8212 1 1 31 LYS HZ3 H -13.687 0.168 -11.153 1.00 . A A . 31 LYS HZ3 1 1
4 8213 1 1 31 LYS N N -9.821 -4.111 -11.167 1.00 . A A . 31 LYS N 1 1
4 8214 1 1 31 LYS NZ N -14.006 -0.444 -11.935 1.00 . A A . 31 LYS NZ 1 1
4 8215 1 1 31 LYS O O -8.702 -5.000 -8.897 1.00 . A A . 31 LYS O 1 1
4 8216 1 1 32 ILE C C -9.306 -3.823 -5.643 1.00 . A A . 32 ILE C 1 1
4 8217 1 1 32 ILE CA C -8.173 -3.509 -6.608 1.00 . A A . 32 ILE CA 1 1
4 8218 1 1 32 ILE CB C -7.194 -2.508 -5.947 1.00 . A A . 32 ILE CB 1 1
4 8219 1 1 32 ILE CD1 C -5.145 -3.874 -6.565 1.00 . A A . 32 ILE CD1 1 1
4 8220 1 1 32 ILE CG1 C -5.847 -2.539 -6.666 1.00 . A A . 32 ILE CG1 1 1
4 8221 1 1 32 ILE CG2 C -7.012 -2.804 -4.460 1.00 . A A . 32 ILE CG2 1 1
4 8222 1 1 32 ILE H H -8.866 -2.031 -7.950 1.00 . A A . 32 ILE H 1 1
4 8223 1 1 32 ILE HA H -7.633 -4.420 -6.821 1.00 . A A . 32 ILE HA 1 1
4 8224 1 1 32 ILE HB H -7.615 -1.518 -6.039 1.00 . A A . 32 ILE HB 1 1
4 8225 1 1 32 ILE HD11 H -4.217 -3.836 -7.116 1.00 . A A . 32 ILE HD11 1 1
4 8226 1 1 32 ILE HD12 H -5.778 -4.645 -6.981 1.00 . A A . 32 ILE HD12 1 1
4 8227 1 1 32 ILE HD13 H -4.940 -4.097 -5.529 1.00 . A A . 32 ILE HD13 1 1
4 8228 1 1 32 ILE HG12 H -6.000 -2.325 -7.714 1.00 . A A . 32 ILE HG12 1 1
4 8229 1 1 32 ILE HG13 H -5.199 -1.786 -6.239 1.00 . A A . 32 ILE HG13 1 1
4 8230 1 1 32 ILE HG21 H -6.603 -3.796 -4.339 1.00 . A A . 32 ILE HG21 1 1
4 8231 1 1 32 ILE HG22 H -7.969 -2.747 -3.961 1.00 . A A . 32 ILE HG22 1 1
4 8232 1 1 32 ILE HG23 H -6.338 -2.080 -4.029 1.00 . A A . 32 ILE HG23 1 1
4 8233 1 1 32 ILE N N -8.699 -2.997 -7.863 1.00 . A A . 32 ILE N 1 1
4 8234 1 1 32 ILE O O -10.132 -2.963 -5.333 1.00 . A A . 32 ILE O 1 1
4 8235 1 1 33 ASP C C -9.539 -5.709 -2.872 1.00 . A A . 33 ASP C 1 1
4 8236 1 1 33 ASP CA C -10.296 -5.464 -4.163 1.00 . A A . 33 ASP CA 1 1
4 8237 1 1 33 ASP CB C -11.060 -6.723 -4.578 1.00 . A A . 33 ASP CB 1 1
4 8238 1 1 33 ASP CG C -12.149 -7.099 -3.594 1.00 . A A . 33 ASP CG 1 1
4 8239 1 1 33 ASP H H -8.724 -5.729 -5.552 1.00 . A A . 33 ASP H 1 1
4 8240 1 1 33 ASP HA H -10.994 -4.653 -4.013 1.00 . A A . 33 ASP HA 1 1
4 8241 1 1 33 ASP HB2 H -11.518 -6.559 -5.542 1.00 . A A . 33 ASP HB2 1 1
4 8242 1 1 33 ASP HB3 H -10.366 -7.548 -4.650 1.00 . A A . 33 ASP HB3 1 1
4 8243 1 1 33 ASP N N -9.353 -5.063 -5.191 1.00 . A A . 33 ASP N 1 1
4 8244 1 1 33 ASP O O -8.952 -6.778 -2.682 1.00 . A A . 33 ASP O 1 1
4 8245 1 1 33 ASP OD1 O -11.857 -7.836 -2.632 1.00 . A A . 33 ASP OD1 1 1
4 8246 1 1 33 ASP OD2 O -13.309 -6.682 -3.789 1.00 . A A . 33 ASP OD2 1 1
4 8247 1 1 34 GLU C C -7.270 -4.715 -0.995 1.00 . A A . 34 GLU C 1 1
4 8248 1 1 34 GLU CA C -8.783 -4.705 -0.758 1.00 . A A . 34 GLU CA 1 1
4 8249 1 1 34 GLU CB C -9.189 -5.899 0.113 1.00 . A A . 34 GLU CB 1 1
4 8250 1 1 34 GLU CD C -9.349 -4.672 2.312 1.00 . A A . 34 GLU CD 1 1
4 8251 1 1 34 GLU CG C -8.690 -5.801 1.545 1.00 . A A . 34 GLU CG 1 1
4 8252 1 1 34 GLU H H -10.029 -3.877 -2.249 1.00 . A A . 34 GLU H 1 1
4 8253 1 1 34 GLU HA H -9.033 -3.795 -0.231 1.00 . A A . 34 GLU HA 1 1
4 8254 1 1 34 GLU HB2 H -10.267 -5.967 0.132 1.00 . A A . 34 GLU HB2 1 1
4 8255 1 1 34 GLU HB3 H -8.788 -6.802 -0.325 1.00 . A A . 34 GLU HB3 1 1
4 8256 1 1 34 GLU HG2 H -8.901 -6.731 2.051 1.00 . A A . 34 GLU HG2 1 1
4 8257 1 1 34 GLU HG3 H -7.623 -5.633 1.530 1.00 . A A . 34 GLU HG3 1 1
4 8258 1 1 34 GLU N N -9.519 -4.688 -2.020 1.00 . A A . 34 GLU N 1 1
4 8259 1 1 34 GLU O O -6.589 -3.723 -0.735 1.00 . A A . 34 GLU O 1 1
4 8260 1 1 34 GLU OE1 O -8.855 -3.526 2.243 1.00 . A A . 34 GLU OE1 1 1
4 8261 1 1 34 GLU OE2 O -10.368 -4.929 2.987 1.00 . A A . 34 GLU OE2 1 1
4 8262 1 1 35 ASN C C -4.970 -6.715 -2.983 1.00 . A A . 35 ASN C 1 1
4 8263 1 1 35 ASN CA C -5.308 -5.974 -1.686 1.00 . A A . 35 ASN CA 1 1
4 8264 1 1 35 ASN CB C -4.700 -6.705 -0.480 1.00 . A A . 35 ASN CB 1 1
4 8265 1 1 35 ASN CG C -3.186 -6.840 -0.555 1.00 . A A . 35 ASN CG 1 1
4 8266 1 1 35 ASN H H -7.347 -6.563 -1.754 1.00 . A A . 35 ASN H 1 1
4 8267 1 1 35 ASN HA H -4.883 -4.984 -1.738 1.00 . A A . 35 ASN HA 1 1
4 8268 1 1 35 ASN HB2 H -4.946 -6.162 0.420 1.00 . A A . 35 ASN HB2 1 1
4 8269 1 1 35 ASN HB3 H -5.127 -7.695 -0.420 1.00 . A A . 35 ASN HB3 1 1
4 8270 1 1 35 ASN HD21 H -3.354 -8.685 -1.270 1.00 . A A . 35 ASN HD21 1 1
4 8271 1 1 35 ASN HD22 H -1.740 -8.098 -1.076 1.00 . A A . 35 ASN HD22 1 1
4 8272 1 1 35 ASN N N -6.748 -5.828 -1.501 1.00 . A A . 35 ASN N 1 1
4 8273 1 1 35 ASN ND2 N -2.712 -7.990 -1.012 1.00 . A A . 35 ASN ND2 1 1
4 8274 1 1 35 ASN O O -3.829 -6.684 -3.440 1.00 . A A . 35 ASN O 1 1
4 8275 1 1 35 ASN OD1 O -2.448 -5.933 -0.165 1.00 . A A . 35 ASN OD1 1 1
4 8276 1 1 36 LYS C C -6.431 -7.590 -6.002 1.00 . A A . 36 LYS C 1 1
4 8277 1 1 36 LYS CA C -5.673 -8.144 -4.799 1.00 . A A . 36 LYS CA 1 1
4 8278 1 1 36 LYS CB C -5.992 -9.638 -4.607 1.00 . A A . 36 LYS CB 1 1
4 8279 1 1 36 LYS CD C -8.299 -9.707 -3.565 1.00 . A A . 36 LYS CD 1 1
4 8280 1 1 36 LYS CE C -9.698 -10.285 -3.710 1.00 . A A . 36 LYS CE 1 1
4 8281 1 1 36 LYS CG C -7.455 -10.024 -4.787 1.00 . A A . 36 LYS CG 1 1
4 8282 1 1 36 LYS H H -6.865 -7.328 -3.243 1.00 . A A . 36 LYS H 1 1
4 8283 1 1 36 LYS HA H -4.616 -8.046 -4.999 1.00 . A A . 36 LYS HA 1 1
4 8284 1 1 36 LYS HB2 H -5.412 -10.204 -5.319 1.00 . A A . 36 LYS HB2 1 1
4 8285 1 1 36 LYS HB3 H -5.689 -9.927 -3.610 1.00 . A A . 36 LYS HB3 1 1
4 8286 1 1 36 LYS HD2 H -7.830 -10.135 -2.692 1.00 . A A . 36 LYS HD2 1 1
4 8287 1 1 36 LYS HD3 H -8.370 -8.634 -3.453 1.00 . A A . 36 LYS HD3 1 1
4 8288 1 1 36 LYS HE2 H -10.187 -9.806 -4.546 1.00 . A A . 36 LYS HE2 1 1
4 8289 1 1 36 LYS HE3 H -9.614 -11.345 -3.905 1.00 . A A . 36 LYS HE3 1 1
4 8290 1 1 36 LYS HG2 H -7.854 -9.482 -5.631 1.00 . A A . 36 LYS HG2 1 1
4 8291 1 1 36 LYS HG3 H -7.511 -11.084 -4.984 1.00 . A A . 36 LYS HG3 1 1
4 8292 1 1 36 LYS HZ1 H -11.350 -10.705 -2.510 1.00 . A A . 36 LYS HZ1 1 1
4 8293 1 1 36 LYS HZ2 H -10.850 -9.088 -2.441 1.00 . A A . 36 LYS HZ2 1 1
4 8294 1 1 36 LYS HZ3 H -9.957 -10.290 -1.637 1.00 . A A . 36 LYS HZ3 1 1
4 8295 1 1 36 LYS N N -5.951 -7.375 -3.591 1.00 . A A . 36 LYS N 1 1
4 8296 1 1 36 LYS NZ N -10.519 -10.079 -2.491 1.00 . A A . 36 LYS NZ 1 1
4 8297 1 1 36 LYS O O -7.476 -6.955 -5.856 1.00 . A A . 36 LYS O 1 1
4 8298 1 1 37 VAL C C -7.440 -8.472 -8.951 1.00 . A A . 37 VAL C 1 1
4 8299 1 1 37 VAL CA C -6.501 -7.396 -8.429 1.00 . A A . 37 VAL CA 1 1
4 8300 1 1 37 VAL CB C -5.444 -7.098 -9.515 1.00 . A A . 37 VAL CB 1 1
4 8301 1 1 37 VAL CG1 C -6.098 -6.534 -10.766 1.00 . A A . 37 VAL CG1 1 1
4 8302 1 1 37 VAL CG2 C -4.376 -6.147 -8.996 1.00 . A A . 37 VAL CG2 1 1
4 8303 1 1 37 VAL H H -5.040 -8.335 -7.226 1.00 . A A . 37 VAL H 1 1
4 8304 1 1 37 VAL HA H -7.063 -6.494 -8.233 1.00 . A A . 37 VAL HA 1 1
4 8305 1 1 37 VAL HB H -4.965 -8.030 -9.780 1.00 . A A . 37 VAL HB 1 1
4 8306 1 1 37 VAL HG11 H -6.637 -5.633 -10.514 1.00 . A A . 37 VAL HG11 1 1
4 8307 1 1 37 VAL HG12 H -6.784 -7.261 -11.176 1.00 . A A . 37 VAL HG12 1 1
4 8308 1 1 37 VAL HG13 H -5.338 -6.305 -11.497 1.00 . A A . 37 VAL HG13 1 1
4 8309 1 1 37 VAL HG21 H -4.836 -5.213 -8.709 1.00 . A A . 37 VAL HG21 1 1
4 8310 1 1 37 VAL HG22 H -3.647 -5.965 -9.772 1.00 . A A . 37 VAL HG22 1 1
4 8311 1 1 37 VAL HG23 H -3.887 -6.585 -8.138 1.00 . A A . 37 VAL HG23 1 1
4 8312 1 1 37 VAL N N -5.886 -7.834 -7.186 1.00 . A A . 37 VAL N 1 1
4 8313 1 1 37 VAL O O -7.022 -9.608 -9.181 1.00 . A A . 37 VAL O 1 1
4 8314 1 1 38 ILE C C -10.287 -8.560 -10.944 1.00 . A A . 38 ILE C 1 1
4 8315 1 1 38 ILE CA C -9.683 -9.065 -9.640 1.00 . A A . 38 ILE CA 1 1
4 8316 1 1 38 ILE CB C -10.830 -9.354 -8.632 1.00 . A A . 38 ILE CB 1 1
4 8317 1 1 38 ILE CD1 C -11.244 -6.898 -7.970 1.00 . A A . 38 ILE CD1 1 1
4 8318 1 1 38 ILE CG1 C -11.824 -8.178 -8.536 1.00 . A A . 38 ILE CG1 1 1
4 8319 1 1 38 ILE CG2 C -10.266 -9.691 -7.258 1.00 . A A . 38 ILE CG2 1 1
4 8320 1 1 38 ILE H H -8.981 -7.204 -8.915 1.00 . A A . 38 ILE H 1 1
4 8321 1 1 38 ILE HA H -9.168 -9.996 -9.836 1.00 . A A . 38 ILE HA 1 1
4 8322 1 1 38 ILE HB H -11.362 -10.226 -8.986 1.00 . A A . 38 ILE HB 1 1
4 8323 1 1 38 ILE HD11 H -10.411 -6.581 -8.581 1.00 . A A . 38 ILE HD11 1 1
4 8324 1 1 38 ILE HD12 H -10.904 -7.074 -6.961 1.00 . A A . 38 ILE HD12 1 1
4 8325 1 1 38 ILE HD13 H -12.002 -6.129 -7.967 1.00 . A A . 38 ILE HD13 1 1
4 8326 1 1 38 ILE HG12 H -12.199 -7.955 -9.524 1.00 . A A . 38 ILE HG12 1 1
4 8327 1 1 38 ILE HG13 H -12.652 -8.472 -7.907 1.00 . A A . 38 ILE HG13 1 1
4 8328 1 1 38 ILE HG21 H -11.079 -9.897 -6.577 1.00 . A A . 38 ILE HG21 1 1
4 8329 1 1 38 ILE HG22 H -9.691 -8.854 -6.890 1.00 . A A . 38 ILE HG22 1 1
4 8330 1 1 38 ILE HG23 H -9.630 -10.560 -7.332 1.00 . A A . 38 ILE HG23 1 1
4 8331 1 1 38 ILE N N -8.702 -8.121 -9.127 1.00 . A A . 38 ILE N 1 1
4 8332 1 1 38 ILE O O -10.420 -7.349 -11.154 1.00 . A A . 38 ILE O 1 1
4 8333 1 1 39 VAL C C -12.749 -8.654 -12.724 1.00 . A A . 39 VAL C 1 1
4 8334 1 1 39 VAL CA C -11.342 -9.162 -13.046 1.00 . A A . 39 VAL CA 1 1
4 8335 1 1 39 VAL CB C -11.416 -10.383 -13.998 1.00 . A A . 39 VAL CB 1 1
4 8336 1 1 39 VAL CG1 C -11.934 -11.615 -13.273 1.00 . A A . 39 VAL CG1 1 1
4 8337 1 1 39 VAL CG2 C -12.288 -10.080 -15.210 1.00 . A A . 39 VAL CG2 1 1
4 8338 1 1 39 VAL H H -10.371 -10.429 -11.649 1.00 . A A . 39 VAL H 1 1
4 8339 1 1 39 VAL HA H -10.796 -8.374 -13.548 1.00 . A A . 39 VAL HA 1 1
4 8340 1 1 39 VAL HB H -10.417 -10.596 -14.348 1.00 . A A . 39 VAL HB 1 1
4 8341 1 1 39 VAL HG11 H -11.281 -11.847 -12.444 1.00 . A A . 39 VAL HG11 1 1
4 8342 1 1 39 VAL HG12 H -11.958 -12.449 -13.957 1.00 . A A . 39 VAL HG12 1 1
4 8343 1 1 39 VAL HG13 H -12.931 -11.423 -12.903 1.00 . A A . 39 VAL HG13 1 1
4 8344 1 1 39 VAL HG21 H -12.298 -10.936 -15.869 1.00 . A A . 39 VAL HG21 1 1
4 8345 1 1 39 VAL HG22 H -11.889 -9.225 -15.735 1.00 . A A . 39 VAL HG22 1 1
4 8346 1 1 39 VAL HG23 H -13.295 -9.865 -14.884 1.00 . A A . 39 VAL HG23 1 1
4 8347 1 1 39 VAL N N -10.627 -9.489 -11.823 1.00 . A A . 39 VAL N 1 1
4 8348 1 1 39 VAL O O -13.540 -9.340 -12.073 1.00 . A A . 39 VAL O 1 1
4 8349 1 1 40 GLU C C -15.259 -7.174 -14.133 1.00 . A A . 40 GLU C 1 1
4 8350 1 1 40 GLU CA C -14.362 -6.863 -12.945 1.00 . A A . 40 GLU CA 1 1
4 8351 1 1 40 GLU CB C -14.273 -5.346 -12.751 1.00 . A A . 40 GLU CB 1 1
4 8352 1 1 40 GLU CD C -15.545 -3.174 -12.508 1.00 . A A . 40 GLU CD 1 1
4 8353 1 1 40 GLU CG C -15.631 -4.684 -12.567 1.00 . A A . 40 GLU CG 1 1
4 8354 1 1 40 GLU H H -12.359 -6.915 -13.626 1.00 . A A . 40 GLU H 1 1
4 8355 1 1 40 GLU HA H -14.786 -7.309 -12.058 1.00 . A A . 40 GLU HA 1 1
4 8356 1 1 40 GLU HB2 H -13.674 -5.139 -11.876 1.00 . A A . 40 GLU HB2 1 1
4 8357 1 1 40 GLU HB3 H -13.797 -4.908 -13.616 1.00 . A A . 40 GLU HB3 1 1
4 8358 1 1 40 GLU HG2 H -16.266 -4.959 -13.396 1.00 . A A . 40 GLU HG2 1 1
4 8359 1 1 40 GLU HG3 H -16.069 -5.041 -11.646 1.00 . A A . 40 GLU HG3 1 1
4 8360 1 1 40 GLU N N -13.044 -7.438 -13.152 1.00 . A A . 40 GLU N 1 1
4 8361 1 1 40 GLU O O -16.328 -7.765 -13.981 1.00 . A A . 40 GLU O 1 1
4 8362 1 1 40 GLU OE1 O -15.591 -2.525 -13.575 1.00 . A A . 40 GLU OE1 1 1
4 8363 1 1 40 GLU OE2 O -15.432 -2.624 -11.394 1.00 . A A . 40 GLU OE2 1 1
4 8364 1 1 41 ALA C C -14.767 -7.457 -17.673 1.00 . A A . 41 ALA C 1 1
4 8365 1 1 41 ALA CA C -15.603 -6.939 -16.517 1.00 . A A . 41 ALA CA 1 1
4 8366 1 1 41 ALA CB C -16.231 -5.606 -16.892 1.00 . A A . 41 ALA CB 1 1
4 8367 1 1 41 ALA H H -13.900 -6.417 -15.386 1.00 . A A . 41 ALA H 1 1
4 8368 1 1 41 ALA HA H -16.399 -7.640 -16.312 1.00 . A A . 41 ALA HA 1 1
4 8369 1 1 41 ALA HB1 H -15.450 -4.893 -17.118 1.00 . A A . 41 ALA HB1 1 1
4 8370 1 1 41 ALA HB2 H -16.824 -5.241 -16.068 1.00 . A A . 41 ALA HB2 1 1
4 8371 1 1 41 ALA HB3 H -16.861 -5.736 -17.760 1.00 . A A . 41 ALA HB3 1 1
4 8372 1 1 41 ALA N N -14.804 -6.794 -15.316 1.00 . A A . 41 ALA N 1 1
4 8373 1 1 41 ALA O O -13.604 -7.082 -17.831 1.00 . A A . 41 ALA O 1 1
4 8374 1 1 42 ALA C C -15.703 -8.534 -20.848 1.00 . A A . 42 ALA C 1 1
4 8375 1 1 42 ALA CA C -14.756 -8.802 -19.690 1.00 . A A . 42 ALA CA 1 1
4 8376 1 1 42 ALA CB C -14.415 -10.282 -19.598 1.00 . A A . 42 ALA CB 1 1
4 8377 1 1 42 ALA H H -16.251 -8.675 -18.208 1.00 . A A . 42 ALA H 1 1
4 8378 1 1 42 ALA HA H -13.841 -8.248 -19.848 1.00 . A A . 42 ALA HA 1 1
4 8379 1 1 42 ALA HB1 H -13.922 -10.595 -20.506 1.00 . A A . 42 ALA HB1 1 1
4 8380 1 1 42 ALA HB2 H -15.321 -10.854 -19.465 1.00 . A A . 42 ALA HB2 1 1
4 8381 1 1 42 ALA HB3 H -13.757 -10.447 -18.756 1.00 . A A . 42 ALA HB3 1 1
4 8382 1 1 42 ALA N N -15.363 -8.331 -18.462 1.00 . A A . 42 ALA N 1 1
4 8383 1 1 42 ALA O O -16.456 -9.412 -21.272 1.00 . A A . 42 ALA O 1 1
4 8384 1 1 43 VAL C C -15.909 -6.087 -23.449 1.00 . A A . 43 VAL C 1 1
4 8385 1 1 43 VAL CA C -16.626 -6.870 -22.358 1.00 . A A . 43 VAL CA 1 1
4 8386 1 1 43 VAL CB C -17.766 -6.000 -21.768 1.00 . A A . 43 VAL CB 1 1
4 8387 1 1 43 VAL CG1 C -18.657 -6.823 -20.850 1.00 . A A . 43 VAL CG1 1 1
4 8388 1 1 43 VAL CG2 C -17.204 -4.799 -21.019 1.00 . A A . 43 VAL CG2 1 1
4 8389 1 1 43 VAL H H -15.016 -6.665 -21.001 1.00 . A A . 43 VAL H 1 1
4 8390 1 1 43 VAL HA H -17.068 -7.754 -22.796 1.00 . A A . 43 VAL HA 1 1
4 8391 1 1 43 VAL HB H -18.372 -5.636 -22.585 1.00 . A A . 43 VAL HB 1 1
4 8392 1 1 43 VAL HG11 H -19.075 -7.651 -21.403 1.00 . A A . 43 VAL HG11 1 1
4 8393 1 1 43 VAL HG12 H -19.457 -6.202 -20.473 1.00 . A A . 43 VAL HG12 1 1
4 8394 1 1 43 VAL HG13 H -18.073 -7.200 -20.024 1.00 . A A . 43 VAL HG13 1 1
4 8395 1 1 43 VAL HG21 H -16.577 -5.142 -20.208 1.00 . A A . 43 VAL HG21 1 1
4 8396 1 1 43 VAL HG22 H -18.017 -4.210 -20.620 1.00 . A A . 43 VAL HG22 1 1
4 8397 1 1 43 VAL HG23 H -16.619 -4.194 -21.695 1.00 . A A . 43 VAL HG23 1 1
4 8398 1 1 43 VAL N N -15.690 -7.301 -21.332 1.00 . A A . 43 VAL N 1 1
4 8399 1 1 43 VAL O O -14.977 -5.337 -23.176 1.00 . A A . 43 VAL O 1 1
4 8400 1 1 44 THR C C -16.675 -4.432 -26.215 1.00 . A A . 44 THR C 1 1
4 8401 1 1 44 THR CA C -15.753 -5.563 -25.807 1.00 . A A . 44 THR CA 1 1
4 8402 1 1 44 THR CB C -15.500 -6.480 -27.025 1.00 . A A . 44 THR CB 1 1
4 8403 1 1 44 THR CG2 C -16.742 -7.275 -27.390 1.00 . A A . 44 THR CG2 1 1
4 8404 1 1 44 THR H H -17.039 -6.940 -24.853 1.00 . A A . 44 THR H 1 1
4 8405 1 1 44 THR HA H -14.808 -5.148 -25.489 1.00 . A A . 44 THR HA 1 1
4 8406 1 1 44 THR HB H -14.714 -7.175 -26.771 1.00 . A A . 44 THR HB 1 1
4 8407 1 1 44 THR HG1 H -14.228 -6.034 -28.479 1.00 . A A . 44 THR HG1 1 1
4 8408 1 1 44 THR HG21 H -17.549 -6.597 -27.627 1.00 . A A . 44 THR HG21 1 1
4 8409 1 1 44 THR HG22 H -17.029 -7.898 -26.555 1.00 . A A . 44 THR HG22 1 1
4 8410 1 1 44 THR HG23 H -16.531 -7.897 -28.246 1.00 . A A . 44 THR HG23 1 1
4 8411 1 1 44 THR N N -16.324 -6.291 -24.687 1.00 . A A . 44 THR N 1 1
4 8412 1 1 44 THR O O -17.878 -4.478 -25.950 1.00 . A A . 44 THR O 1 1
4 8413 1 1 44 THR OG1 O -15.083 -5.704 -28.155 1.00 . A A . 44 THR OG1 1 1
4 8414 1 1 45 GLN C C -17.792 -2.794 -28.521 1.00 . A A . 45 GLN C 1 1
4 8415 1 1 45 GLN CA C -16.911 -2.325 -27.366 1.00 . A A . 45 GLN CA 1 1
4 8416 1 1 45 GLN CB C -16.022 -1.152 -27.782 1.00 . A A . 45 GLN CB 1 1
4 8417 1 1 45 GLN CD C -13.880 -0.389 -28.855 1.00 . A A . 45 GLN CD 1 1
4 8418 1 1 45 GLN CG C -14.869 -1.526 -28.702 1.00 . A A . 45 GLN CG 1 1
4 8419 1 1 45 GLN H H -15.150 -3.420 -27.004 1.00 . A A . 45 GLN H 1 1
4 8420 1 1 45 GLN HA H -17.549 -2.007 -26.556 1.00 . A A . 45 GLN HA 1 1
4 8421 1 1 45 GLN HB2 H -16.632 -0.421 -28.291 1.00 . A A . 45 GLN HB2 1 1
4 8422 1 1 45 GLN HB3 H -15.610 -0.701 -26.892 1.00 . A A . 45 GLN HB3 1 1
4 8423 1 1 45 GLN HE21 H -13.374 -1.012 -30.676 1.00 . A A . 45 GLN HE21 1 1
4 8424 1 1 45 GLN HE22 H -12.553 0.398 -30.095 1.00 . A A . 45 GLN HE22 1 1
4 8425 1 1 45 GLN HG2 H -14.354 -2.382 -28.291 1.00 . A A . 45 GLN HG2 1 1
4 8426 1 1 45 GLN HG3 H -15.264 -1.776 -29.676 1.00 . A A . 45 GLN HG3 1 1
4 8427 1 1 45 GLN N N -16.118 -3.423 -26.862 1.00 . A A . 45 GLN N 1 1
4 8428 1 1 45 GLN NE2 N -13.203 -0.326 -29.988 1.00 . A A . 45 GLN NE2 1 1
4 8429 1 1 45 GLN O O -18.792 -2.158 -28.851 1.00 . A A . 45 GLN O 1 1
4 8430 1 1 45 GLN OE1 O -13.723 0.428 -27.951 1.00 . A A . 45 GLN OE1 1 1
4 8431 1 1 46 ASP C C -19.622 -4.878 -29.625 1.00 . A A . 46 ASP C 1 1
4 8432 1 1 46 ASP CA C -18.222 -4.562 -30.153 1.00 . A A . 46 ASP CA 1 1
4 8433 1 1 46 ASP CB C -17.533 -5.845 -30.641 1.00 . A A . 46 ASP CB 1 1
4 8434 1 1 46 ASP CG C -18.362 -6.626 -31.647 1.00 . A A . 46 ASP CG 1 1
4 8435 1 1 46 ASP H H -16.571 -4.349 -28.839 1.00 . A A . 46 ASP H 1 1
4 8436 1 1 46 ASP HA H -18.307 -3.870 -30.978 1.00 . A A . 46 ASP HA 1 1
4 8437 1 1 46 ASP HB2 H -16.595 -5.583 -31.108 1.00 . A A . 46 ASP HB2 1 1
4 8438 1 1 46 ASP HB3 H -17.338 -6.482 -29.791 1.00 . A A . 46 ASP HB3 1 1
4 8439 1 1 46 ASP N N -17.418 -3.927 -29.112 1.00 . A A . 46 ASP N 1 1
4 8440 1 1 46 ASP O O -20.625 -4.457 -30.203 1.00 . A A . 46 ASP O 1 1
4 8441 1 1 46 ASP OD1 O -18.228 -6.372 -32.863 1.00 . A A . 46 ASP OD1 1 1
4 8442 1 1 46 ASP OD2 O -19.134 -7.516 -31.226 1.00 . A A . 46 ASP OD2 1 1
4 8443 1 1 47 GLN C C -21.502 -4.754 -27.077 1.00 . A A . 47 GLN C 1 1
4 8444 1 1 47 GLN CA C -20.964 -5.930 -27.881 1.00 . A A . 47 GLN CA 1 1
4 8445 1 1 47 GLN CB C -20.832 -7.161 -26.981 1.00 . A A . 47 GLN CB 1 1
4 8446 1 1 47 GLN CD C -19.717 -8.229 -24.979 1.00 . A A . 47 GLN CD 1 1
4 8447 1 1 47 GLN CG C -19.839 -6.991 -25.844 1.00 . A A . 47 GLN CG 1 1
4 8448 1 1 47 GLN H H -18.852 -5.894 -28.082 1.00 . A A . 47 GLN H 1 1
4 8449 1 1 47 GLN HA H -21.661 -6.152 -28.676 1.00 . A A . 47 GLN HA 1 1
4 8450 1 1 47 GLN HB2 H -21.799 -7.384 -26.554 1.00 . A A . 47 GLN HB2 1 1
4 8451 1 1 47 GLN HB3 H -20.514 -7.999 -27.584 1.00 . A A . 47 GLN HB3 1 1
4 8452 1 1 47 GLN HE21 H -20.170 -9.393 -26.522 1.00 . A A . 47 GLN HE21 1 1
4 8453 1 1 47 GLN HE22 H -19.877 -10.209 -25.024 1.00 . A A . 47 GLN HE22 1 1
4 8454 1 1 47 GLN HG2 H -18.870 -6.769 -26.260 1.00 . A A . 47 GLN HG2 1 1
4 8455 1 1 47 GLN HG3 H -20.162 -6.165 -25.225 1.00 . A A . 47 GLN HG3 1 1
4 8456 1 1 47 GLN N N -19.684 -5.589 -28.500 1.00 . A A . 47 GLN N 1 1
4 8457 1 1 47 GLN NE2 N -19.941 -9.391 -25.568 1.00 . A A . 47 GLN NE2 1 1
4 8458 1 1 47 GLN O O -22.686 -4.704 -26.747 1.00 . A A . 47 GLN O 1 1
4 8459 1 1 47 GLN OE1 O -19.421 -8.141 -23.792 1.00 . A A . 47 GLN OE1 1 1
4 8460 1 1 48 LEU C C -21.917 -1.737 -26.958 1.00 . A A . 48 LEU C 1 1
4 8461 1 1 48 LEU CA C -20.996 -2.584 -26.077 1.00 . A A . 48 LEU CA 1 1
4 8462 1 1 48 LEU CB C -19.728 -1.806 -25.691 1.00 . A A . 48 LEU CB 1 1
4 8463 1 1 48 LEU CD1 C -20.732 -0.490 -23.793 1.00 . A A . 48 LEU CD1 1 1
4 8464 1 1 48 LEU CD2 C -18.591 0.253 -24.841 1.00 . A A . 48 LEU CD2 1 1
4 8465 1 1 48 LEU CG C -19.934 -0.415 -25.086 1.00 . A A . 48 LEU CG 1 1
4 8466 1 1 48 LEU H H -19.678 -3.950 -27.010 1.00 . A A . 48 LEU H 1 1
4 8467 1 1 48 LEU HA H -21.529 -2.860 -25.179 1.00 . A A . 48 LEU HA 1 1
4 8468 1 1 48 LEU HB2 H -19.177 -2.401 -24.978 1.00 . A A . 48 LEU HB2 1 1
4 8469 1 1 48 LEU HB3 H -19.122 -1.697 -26.578 1.00 . A A . 48 LEU HB3 1 1
4 8470 1 1 48 LEU HD11 H -20.201 -1.099 -23.077 1.00 . A A . 48 LEU HD11 1 1
4 8471 1 1 48 LEU HD12 H -21.699 -0.926 -23.992 1.00 . A A . 48 LEU HD12 1 1
4 8472 1 1 48 LEU HD13 H -20.861 0.506 -23.394 1.00 . A A . 48 LEU HD13 1 1
4 8473 1 1 48 LEU HD21 H -18.050 0.327 -25.773 1.00 . A A . 48 LEU HD21 1 1
4 8474 1 1 48 LEU HD22 H -18.019 -0.335 -24.139 1.00 . A A . 48 LEU HD22 1 1
4 8475 1 1 48 LEU HD23 H -18.748 1.243 -24.437 1.00 . A A . 48 LEU HD23 1 1
4 8476 1 1 48 LEU HG H -20.485 0.192 -25.786 1.00 . A A . 48 LEU HG 1 1
4 8477 1 1 48 LEU N N -20.619 -3.812 -26.770 1.00 . A A . 48 LEU N 1 1
4 8478 1 1 48 LEU O O -22.589 -0.823 -26.481 1.00 . A A . 48 LEU O 1 1
4 8479 1 1 49 GLY C C -22.070 -0.353 -30.006 1.00 . A A . 49 GLY C 1 1
4 8480 1 1 49 GLY CA C -22.825 -1.353 -29.162 1.00 . A A . 49 GLY CA 1 1
4 8481 1 1 49 GLY H H -21.385 -2.785 -28.576 1.00 . A A . 49 GLY H 1 1
4 8482 1 1 49 GLY HA2 H -23.304 -2.071 -29.811 1.00 . A A . 49 GLY HA2 1 1
4 8483 1 1 49 GLY HA3 H -23.582 -0.832 -28.595 1.00 . A A . 49 GLY HA3 1 1
4 8484 1 1 49 GLY N N -21.953 -2.058 -28.245 1.00 . A A . 49 GLY N 1 1
4 8485 1 1 49 GLY O O -22.669 0.474 -30.690 1.00 . A A . 49 GLY O 1 1
4 8486 1 1 50 ILE C C -19.576 -0.159 -32.062 1.00 . A A . 50 ILE C 1 1
4 8487 1 1 50 ILE CA C -19.908 0.480 -30.713 1.00 . A A . 50 ILE CA 1 1
4 8488 1 1 50 ILE CB C -18.611 0.822 -29.937 1.00 . A A . 50 ILE CB 1 1
4 8489 1 1 50 ILE CD1 C -19.847 2.310 -28.262 1.00 . A A . 50 ILE CD1 1 1
4 8490 1 1 50 ILE CG1 C -18.931 1.118 -28.467 1.00 . A A . 50 ILE CG1 1 1
4 8491 1 1 50 ILE CG2 C -17.899 2.016 -30.560 1.00 . A A . 50 ILE CG2 1 1
4 8492 1 1 50 ILE H H -20.329 -1.115 -29.395 1.00 . A A . 50 ILE H 1 1
4 8493 1 1 50 ILE HA H -20.462 1.393 -30.881 1.00 . A A . 50 ILE HA 1 1
4 8494 1 1 50 ILE HB H -17.950 -0.030 -29.989 1.00 . A A . 50 ILE HB 1 1
4 8495 1 1 50 ILE HD11 H -20.797 2.120 -28.738 1.00 . A A . 50 ILE HD11 1 1
4 8496 1 1 50 ILE HD12 H -19.395 3.189 -28.697 1.00 . A A . 50 ILE HD12 1 1
4 8497 1 1 50 ILE HD13 H -19.998 2.469 -27.204 1.00 . A A . 50 ILE HD13 1 1
4 8498 1 1 50 ILE HG12 H -19.412 0.255 -28.032 1.00 . A A . 50 ILE HG12 1 1
4 8499 1 1 50 ILE HG13 H -18.010 1.313 -27.939 1.00 . A A . 50 ILE HG13 1 1
4 8500 1 1 50 ILE HG21 H -18.554 2.873 -30.544 1.00 . A A . 50 ILE HG21 1 1
4 8501 1 1 50 ILE HG22 H -17.633 1.784 -31.581 1.00 . A A . 50 ILE HG22 1 1
4 8502 1 1 50 ILE HG23 H -17.005 2.235 -29.996 1.00 . A A . 50 ILE HG23 1 1
4 8503 1 1 50 ILE N N -20.751 -0.426 -29.953 1.00 . A A . 50 ILE N 1 1
4 8504 1 1 50 ILE O O -19.902 -1.327 -32.290 1.00 . A A . 50 ILE O 1 1
4 8505 1 1 51 THR C C -17.785 -1.124 -34.279 1.00 . A A . 51 THR C 1 1
4 8506 1 1 51 THR CA C -18.651 0.141 -34.294 1.00 . A A . 51 THR CA 1 1
4 8507 1 1 51 THR CB C -17.936 1.250 -35.080 1.00 . A A . 51 THR CB 1 1
4 8508 1 1 51 THR CG2 C -18.174 1.087 -36.570 1.00 . A A . 51 THR CG2 1 1
4 8509 1 1 51 THR H H -18.687 1.508 -32.694 1.00 . A A . 51 THR H 1 1
4 8510 1 1 51 THR HA H -19.585 -0.078 -34.791 1.00 . A A . 51 THR HA 1 1
4 8511 1 1 51 THR HB H -16.875 1.190 -34.886 1.00 . A A . 51 THR HB 1 1
4 8512 1 1 51 THR HG1 H -19.396 2.519 -34.643 1.00 . A A . 51 THR HG1 1 1
4 8513 1 1 51 THR HG21 H -19.234 1.138 -36.773 1.00 . A A . 51 THR HG21 1 1
4 8514 1 1 51 THR HG22 H -17.791 0.130 -36.893 1.00 . A A . 51 THR HG22 1 1
4 8515 1 1 51 THR HG23 H -17.667 1.877 -37.103 1.00 . A A . 51 THR HG23 1 1
4 8516 1 1 51 THR N N -18.953 0.602 -32.949 1.00 . A A . 51 THR N 1 1
4 8517 1 1 51 THR O O -18.186 -2.164 -34.801 1.00 . A A . 51 THR O 1 1
4 8518 1 1 51 THR OG1 O -18.425 2.531 -34.653 1.00 . A A . 51 THR OG1 1 1
4 8519 1 1 52 GLY C C -14.278 -1.788 -33.461 1.00 . A A . 52 GLY C 1 1
4 8520 1 1 52 GLY CA C -15.734 -2.184 -33.580 1.00 . A A . 52 GLY CA 1 1
4 8521 1 1 52 GLY H H -16.315 -0.164 -33.315 1.00 . A A . 52 GLY H 1 1
4 8522 1 1 52 GLY HA2 H -16.013 -2.759 -32.709 1.00 . A A . 52 GLY HA2 1 1
4 8523 1 1 52 GLY HA3 H -15.859 -2.797 -34.461 1.00 . A A . 52 GLY HA3 1 1
4 8524 1 1 52 GLY N N -16.607 -1.031 -33.681 1.00 . A A . 52 GLY N 1 1
4 8525 1 1 52 GLY O O -13.781 -1.563 -32.359 1.00 . A A . 52 GLY O 1 1
4 8526 1 1 53 ASP C C -12.053 0.147 -34.162 1.00 . A A . 53 ASP C 1 1
4 8527 1 1 53 ASP CA C -12.193 -1.297 -34.638 1.00 . A A . 53 ASP CA 1 1
4 8528 1 1 53 ASP CB C -11.633 -1.430 -36.062 1.00 . A A . 53 ASP CB 1 1
4 8529 1 1 53 ASP CG C -11.943 -2.770 -36.711 1.00 . A A . 53 ASP CG 1 1
4 8530 1 1 53 ASP H H -14.055 -1.910 -35.443 1.00 . A A . 53 ASP H 1 1
4 8531 1 1 53 ASP HA H -11.641 -1.946 -33.973 1.00 . A A . 53 ASP HA 1 1
4 8532 1 1 53 ASP HB2 H -12.057 -0.652 -36.680 1.00 . A A . 53 ASP HB2 1 1
4 8533 1 1 53 ASP HB3 H -10.560 -1.308 -36.030 1.00 . A A . 53 ASP HB3 1 1
4 8534 1 1 53 ASP N N -13.600 -1.694 -34.600 1.00 . A A . 53 ASP N 1 1
4 8535 1 1 53 ASP O O -12.812 1.020 -34.595 1.00 . A A . 53 ASP O 1 1
4 8536 1 1 53 ASP OD1 O -13.133 -3.044 -36.983 1.00 . A A . 53 ASP OD1 1 1
4 8537 1 1 53 ASP OD2 O -11.003 -3.543 -36.984 1.00 . A A . 53 ASP OD2 1 1
4 8538 1 1 54 ASP C C -10.763 2.855 -33.624 1.00 . A A . 54 ASP C 1 1
4 8539 1 1 54 ASP CA C -10.940 1.705 -32.632 1.00 . A A . 54 ASP CA 1 1
4 8540 1 1 54 ASP CB C -9.767 1.696 -31.652 1.00 . A A . 54 ASP CB 1 1
4 8541 1 1 54 ASP CG C -9.425 3.095 -31.166 1.00 . A A . 54 ASP CG 1 1
4 8542 1 1 54 ASP H H -10.453 -0.319 -33.061 1.00 . A A . 54 ASP H 1 1
4 8543 1 1 54 ASP HA H -11.846 1.882 -32.073 1.00 . A A . 54 ASP HA 1 1
4 8544 1 1 54 ASP HB2 H -10.021 1.087 -30.797 1.00 . A A . 54 ASP HB2 1 1
4 8545 1 1 54 ASP HB3 H -8.898 1.282 -32.141 1.00 . A A . 54 ASP HB3 1 1
4 8546 1 1 54 ASP N N -11.084 0.397 -33.285 1.00 . A A . 54 ASP N 1 1
4 8547 1 1 54 ASP O O -11.612 3.736 -33.719 1.00 . A A . 54 ASP O 1 1
4 8548 1 1 54 ASP OD1 O -10.285 3.732 -30.523 1.00 . A A . 54 ASP OD1 1 1
4 8549 1 1 54 ASP OD2 O -8.306 3.562 -31.460 1.00 . A A . 54 ASP OD2 1 1
4 8550 1 1 55 TYR C C -9.585 3.543 -36.718 1.00 . A A . 55 TYR C 1 1
4 8551 1 1 55 TYR CA C -9.412 3.974 -35.268 1.00 . A A . 55 TYR CA 1 1
4 8552 1 1 55 TYR CB C -8.006 4.524 -35.024 1.00 . A A . 55 TYR CB 1 1
4 8553 1 1 55 TYR CD1 C -8.341 7.009 -34.732 1.00 . A A . 55 TYR CD1 1 1
4 8554 1 1 55 TYR CD2 C -7.106 6.259 -36.627 1.00 . A A . 55 TYR CD2 1 1
4 8555 1 1 55 TYR CE1 C -8.166 8.321 -35.132 1.00 . A A . 55 TYR CE1 1 1
4 8556 1 1 55 TYR CE2 C -6.926 7.569 -37.033 1.00 . A A . 55 TYR CE2 1 1
4 8557 1 1 55 TYR CG C -7.816 5.957 -35.473 1.00 . A A . 55 TYR CG 1 1
4 8558 1 1 55 TYR CZ C -7.458 8.595 -36.284 1.00 . A A . 55 TYR CZ 1 1
4 8559 1 1 55 TYR H H -9.028 2.123 -34.300 1.00 . A A . 55 TYR H 1 1
4 8560 1 1 55 TYR HA H -10.133 4.748 -35.051 1.00 . A A . 55 TYR HA 1 1
4 8561 1 1 55 TYR HB2 H -7.789 4.478 -33.968 1.00 . A A . 55 TYR HB2 1 1
4 8562 1 1 55 TYR HB3 H -7.294 3.913 -35.559 1.00 . A A . 55 TYR HB3 1 1
4 8563 1 1 55 TYR HD1 H -8.897 6.793 -33.832 1.00 . A A . 55 TYR HD1 1 1
4 8564 1 1 55 TYR HD2 H -6.690 5.455 -37.214 1.00 . A A . 55 TYR HD2 1 1
4 8565 1 1 55 TYR HE1 H -8.582 9.126 -34.542 1.00 . A A . 55 TYR HE1 1 1
4 8566 1 1 55 TYR HE2 H -6.372 7.782 -37.936 1.00 . A A . 55 TYR HE2 1 1
4 8567 1 1 55 TYR HH H -7.385 9.955 -37.643 1.00 . A A . 55 TYR HH 1 1
4 8568 1 1 55 TYR N N -9.677 2.861 -34.370 1.00 . A A . 55 TYR N 1 1
4 8569 1 1 55 TYR O O -9.732 4.373 -37.612 1.00 . A A . 55 TYR O 1 1
4 8570 1 1 55 TYR OH O -7.281 9.900 -36.685 1.00 . A A . 55 TYR OH 1 1
4 8571 1 1 56 ASP C C -11.209 1.783 -38.725 1.00 . A A . 56 ASP C 1 1
4 8572 1 1 56 ASP CA C -9.749 1.699 -38.287 1.00 . A A . 56 ASP CA 1 1
4 8573 1 1 56 ASP CB C -9.259 0.252 -38.346 1.00 . A A . 56 ASP CB 1 1
4 8574 1 1 56 ASP CG C -9.287 -0.316 -39.752 1.00 . A A . 56 ASP CG 1 1
4 8575 1 1 56 ASP H H -9.457 1.623 -36.190 1.00 . A A . 56 ASP H 1 1
4 8576 1 1 56 ASP HA H -9.152 2.299 -38.958 1.00 . A A . 56 ASP HA 1 1
4 8577 1 1 56 ASP HB2 H -8.245 0.207 -37.980 1.00 . A A . 56 ASP HB2 1 1
4 8578 1 1 56 ASP HB3 H -9.891 -0.359 -37.719 1.00 . A A . 56 ASP HB3 1 1
4 8579 1 1 56 ASP N N -9.583 2.238 -36.942 1.00 . A A . 56 ASP N 1 1
4 8580 1 1 56 ASP O O -11.527 2.383 -39.750 1.00 . A A . 56 ASP O 1 1
4 8581 1 1 56 ASP OD1 O -9.197 0.466 -40.719 1.00 . A A . 56 ASP OD1 1 1
4 8582 1 1 56 ASP OD2 O -9.363 -1.554 -39.895 1.00 . A A . 56 ASP OD2 1 1
4 8583 1 1 57 ASP C C -14.191 2.392 -37.497 1.00 . A A . 57 ASP C 1 1
4 8584 1 1 57 ASP CA C -13.531 1.227 -38.231 1.00 . A A . 57 ASP CA 1 1
4 8585 1 1 57 ASP CB C -14.187 -0.102 -37.835 1.00 . A A . 57 ASP CB 1 1
4 8586 1 1 57 ASP CG C -15.542 -0.328 -38.488 1.00 . A A . 57 ASP CG 1 1
4 8587 1 1 57 ASP H H -11.792 0.743 -37.119 1.00 . A A . 57 ASP H 1 1
4 8588 1 1 57 ASP HA H -13.644 1.376 -39.296 1.00 . A A . 57 ASP HA 1 1
4 8589 1 1 57 ASP HB2 H -13.536 -0.914 -38.122 1.00 . A A . 57 ASP HB2 1 1
4 8590 1 1 57 ASP HB3 H -14.320 -0.121 -36.762 1.00 . A A . 57 ASP HB3 1 1
4 8591 1 1 57 ASP N N -12.100 1.202 -37.927 1.00 . A A . 57 ASP N 1 1
4 8592 1 1 57 ASP O O -15.410 2.534 -37.490 1.00 . A A . 57 ASP O 1 1
4 8593 1 1 57 ASP OD1 O -15.893 0.412 -39.432 1.00 . A A . 57 ASP OD1 1 1
4 8594 1 1 57 ASP OD2 O -16.257 -1.268 -38.069 1.00 . A A . 57 ASP OD2 1 1
4 8595 1 1 58 SER C C -14.744 4.123 -35.031 1.00 . A A . 58 SER C 1 1
4 8596 1 1 58 SER CA C -13.791 4.428 -36.189 1.00 . A A . 58 SER CA 1 1
4 8597 1 1 58 SER CB C -14.437 5.401 -37.179 1.00 . A A . 58 SER CB 1 1
4 8598 1 1 58 SER H H -12.400 2.999 -36.878 1.00 . A A . 58 SER H 1 1
4 8599 1 1 58 SER HA H -12.908 4.898 -35.782 1.00 . A A . 58 SER HA 1 1
4 8600 1 1 58 SER HB2 H -15.323 4.949 -37.601 1.00 . A A . 58 SER HB2 1 1
4 8601 1 1 58 SER HB3 H -14.708 6.311 -36.663 1.00 . A A . 58 SER HB3 1 1
4 8602 1 1 58 SER HG H -13.599 5.042 -38.923 1.00 . A A . 58 SER HG 1 1
4 8603 1 1 58 SER N N -13.352 3.217 -36.875 1.00 . A A . 58 SER N 1 1
4 8604 1 1 58 SER O O -15.963 4.167 -35.177 1.00 . A A . 58 SER O 1 1
4 8605 1 1 58 SER OG O -13.540 5.721 -38.231 1.00 . A A . 58 SER OG 1 1
4 8606 1 1 59 SER C C -14.404 4.441 -31.538 1.00 . A A . 59 SER C 1 1
4 8607 1 1 59 SER CA C -14.929 3.562 -32.667 1.00 . A A . 59 SER CA 1 1
4 8608 1 1 59 SER CB C -14.837 2.093 -32.266 1.00 . A A . 59 SER CB 1 1
4 8609 1 1 59 SER H H -13.188 3.695 -33.856 1.00 . A A . 59 SER H 1 1
4 8610 1 1 59 SER HA H -15.960 3.814 -32.861 1.00 . A A . 59 SER HA 1 1
4 8611 1 1 59 SER HB2 H -13.822 1.859 -31.986 1.00 . A A . 59 SER HB2 1 1
4 8612 1 1 59 SER HB3 H -15.496 1.908 -31.429 1.00 . A A . 59 SER HB3 1 1
4 8613 1 1 59 SER HG H -14.488 1.204 -33.973 1.00 . A A . 59 SER HG 1 1
4 8614 1 1 59 SER N N -14.168 3.797 -33.884 1.00 . A A . 59 SER N 1 1
4 8615 1 1 59 SER O O -14.890 4.374 -30.411 1.00 . A A . 59 SER O 1 1
4 8616 1 1 59 SER OG O -15.220 1.259 -33.342 1.00 . A A . 59 SER OG 1 1
4 8617 1 1 60 LYS C C -13.861 7.075 -30.224 1.00 . A A . 60 LYS C 1 1
4 8618 1 1 60 LYS CA C -12.805 6.190 -30.895 1.00 . A A . 60 LYS CA 1 1
4 8619 1 1 60 LYS CB C -11.715 7.054 -31.560 1.00 . A A . 60 LYS CB 1 1
4 8620 1 1 60 LYS CD C -13.092 7.875 -33.512 1.00 . A A . 60 LYS CD 1 1
4 8621 1 1 60 LYS CE C -12.248 7.482 -34.715 1.00 . A A . 60 LYS CE 1 1
4 8622 1 1 60 LYS CG C -12.230 8.271 -32.322 1.00 . A A . 60 LYS CG 1 1
4 8623 1 1 60 LYS H H -13.070 5.258 -32.777 1.00 . A A . 60 LYS H 1 1
4 8624 1 1 60 LYS HA H -12.341 5.582 -30.132 1.00 . A A . 60 LYS HA 1 1
4 8625 1 1 60 LYS HB2 H -11.039 7.403 -30.794 1.00 . A A . 60 LYS HB2 1 1
4 8626 1 1 60 LYS HB3 H -11.162 6.435 -32.251 1.00 . A A . 60 LYS HB3 1 1
4 8627 1 1 60 LYS HD2 H -13.707 7.033 -33.229 1.00 . A A . 60 LYS HD2 1 1
4 8628 1 1 60 LYS HD3 H -13.722 8.709 -33.777 1.00 . A A . 60 LYS HD3 1 1
4 8629 1 1 60 LYS HE2 H -11.461 6.820 -34.386 1.00 . A A . 60 LYS HE2 1 1
4 8630 1 1 60 LYS HE3 H -12.877 6.965 -35.426 1.00 . A A . 60 LYS HE3 1 1
4 8631 1 1 60 LYS HG2 H -12.812 8.883 -31.651 1.00 . A A . 60 LYS HG2 1 1
4 8632 1 1 60 LYS HG3 H -11.383 8.840 -32.680 1.00 . A A . 60 LYS HG3 1 1
4 8633 1 1 60 LYS HZ1 H -11.076 9.220 -34.697 1.00 . A A . 60 LYS HZ1 1 1
4 8634 1 1 60 LYS HZ2 H -12.386 9.280 -35.775 1.00 . A A . 60 LYS HZ2 1 1
4 8635 1 1 60 LYS HZ3 H -11.014 8.358 -36.160 1.00 . A A . 60 LYS HZ3 1 1
4 8636 1 1 60 LYS N N -13.417 5.275 -31.862 1.00 . A A . 60 LYS N 1 1
4 8637 1 1 60 LYS NZ N -11.637 8.666 -35.380 1.00 . A A . 60 LYS NZ 1 1
4 8638 1 1 60 LYS O O -13.651 7.579 -29.121 1.00 . A A . 60 LYS O 1 1
4 8639 1 1 61 ALA C C -16.611 7.469 -29.069 1.00 . A A . 61 ALA C 1 1
4 8640 1 1 61 ALA CA C -16.100 8.056 -30.384 1.00 . A A . 61 ALA CA 1 1
4 8641 1 1 61 ALA CB C -17.226 8.129 -31.406 1.00 . A A . 61 ALA CB 1 1
4 8642 1 1 61 ALA H H -15.068 6.883 -31.807 1.00 . A A . 61 ALA H 1 1
4 8643 1 1 61 ALA HA H -15.747 9.061 -30.203 1.00 . A A . 61 ALA HA 1 1
4 8644 1 1 61 ALA HB1 H -16.851 8.556 -32.325 1.00 . A A . 61 ALA HB1 1 1
4 8645 1 1 61 ALA HB2 H -18.023 8.748 -31.021 1.00 . A A . 61 ALA HB2 1 1
4 8646 1 1 61 ALA HB3 H -17.603 7.135 -31.599 1.00 . A A . 61 ALA HB3 1 1
4 8647 1 1 61 ALA N N -14.986 7.277 -30.914 1.00 . A A . 61 ALA N 1 1
4 8648 1 1 61 ALA O O -17.145 8.191 -28.226 1.00 . A A . 61 ALA O 1 1
4 8649 1 1 62 ALA C C -15.916 6.009 -26.511 1.00 . A A . 62 ALA C 1 1
4 8650 1 1 62 ALA CA C -16.790 5.497 -27.645 1.00 . A A . 62 ALA CA 1 1
4 8651 1 1 62 ALA CB C -16.635 3.990 -27.781 1.00 . A A . 62 ALA CB 1 1
4 8652 1 1 62 ALA H H -16.030 5.630 -29.619 1.00 . A A . 62 ALA H 1 1
4 8653 1 1 62 ALA HA H -17.826 5.715 -27.424 1.00 . A A . 62 ALA HA 1 1
4 8654 1 1 62 ALA HB1 H -16.903 3.515 -26.849 1.00 . A A . 62 ALA HB1 1 1
4 8655 1 1 62 ALA HB2 H -15.608 3.755 -28.023 1.00 . A A . 62 ALA HB2 1 1
4 8656 1 1 62 ALA HB3 H -17.281 3.631 -28.567 1.00 . A A . 62 ALA HB3 1 1
4 8657 1 1 62 ALA N N -16.429 6.161 -28.892 1.00 . A A . 62 ALA N 1 1
4 8658 1 1 62 ALA O O -16.372 6.169 -25.382 1.00 . A A . 62 ALA O 1 1
4 8659 1 1 63 PHE C C -13.911 8.260 -25.599 1.00 . A A . 63 PHE C 1 1
4 8660 1 1 63 PHE CA C -13.707 6.778 -25.848 1.00 . A A . 63 PHE CA 1 1
4 8661 1 1 63 PHE CB C -12.275 6.498 -26.298 1.00 . A A . 63 PHE CB 1 1
4 8662 1 1 63 PHE CD1 C -11.641 4.290 -25.305 1.00 . A A . 63 PHE CD1 1 1
4 8663 1 1 63 PHE CD2 C -12.105 4.393 -27.643 1.00 . A A . 63 PHE CD2 1 1
4 8664 1 1 63 PHE CE1 C -11.402 2.936 -25.409 1.00 . A A . 63 PHE CE1 1 1
4 8665 1 1 63 PHE CE2 C -11.864 3.040 -27.753 1.00 . A A . 63 PHE CE2 1 1
4 8666 1 1 63 PHE CG C -11.995 5.032 -26.420 1.00 . A A . 63 PHE CG 1 1
4 8667 1 1 63 PHE CZ C -11.514 2.310 -26.634 1.00 . A A . 63 PHE CZ 1 1
4 8668 1 1 63 PHE H H -14.373 6.185 -27.765 1.00 . A A . 63 PHE H 1 1
4 8669 1 1 63 PHE HA H -13.891 6.248 -24.926 1.00 . A A . 63 PHE HA 1 1
4 8670 1 1 63 PHE HB2 H -12.105 6.956 -27.262 1.00 . A A . 63 PHE HB2 1 1
4 8671 1 1 63 PHE HB3 H -11.586 6.913 -25.577 1.00 . A A . 63 PHE HB3 1 1
4 8672 1 1 63 PHE HD1 H -11.553 4.782 -24.346 1.00 . A A . 63 PHE HD1 1 1
4 8673 1 1 63 PHE HD2 H -12.380 4.964 -28.518 1.00 . A A . 63 PHE HD2 1 1
4 8674 1 1 63 PHE HE1 H -11.126 2.367 -24.533 1.00 . A A . 63 PHE HE1 1 1
4 8675 1 1 63 PHE HE2 H -11.951 2.552 -28.712 1.00 . A A . 63 PHE HE2 1 1
4 8676 1 1 63 PHE HZ H -11.327 1.250 -26.718 1.00 . A A . 63 PHE HZ 1 1
4 8677 1 1 63 PHE N N -14.663 6.294 -26.832 1.00 . A A . 63 PHE N 1 1
4 8678 1 1 63 PHE O O -13.526 8.786 -24.555 1.00 . A A . 63 PHE O 1 1
4 8679 1 1 64 ASP C C -15.847 10.555 -25.311 1.00 . A A . 64 ASP C 1 1
4 8680 1 1 64 ASP CA C -14.835 10.341 -26.435 1.00 . A A . 64 ASP CA 1 1
4 8681 1 1 64 ASP CB C -15.380 10.894 -27.753 1.00 . A A . 64 ASP CB 1 1
4 8682 1 1 64 ASP CG C -15.283 12.401 -27.830 1.00 . A A . 64 ASP CG 1 1
4 8683 1 1 64 ASP H H -14.767 8.454 -27.390 1.00 . A A . 64 ASP H 1 1
4 8684 1 1 64 ASP HA H -13.920 10.860 -26.186 1.00 . A A . 64 ASP HA 1 1
4 8685 1 1 64 ASP HB2 H -14.818 10.475 -28.574 1.00 . A A . 64 ASP HB2 1 1
4 8686 1 1 64 ASP HB3 H -16.419 10.613 -27.853 1.00 . A A . 64 ASP HB3 1 1
4 8687 1 1 64 ASP N N -14.523 8.926 -26.566 1.00 . A A . 64 ASP N 1 1
4 8688 1 1 64 ASP O O -15.751 11.517 -24.552 1.00 . A A . 64 ASP O 1 1
4 8689 1 1 64 ASP OD1 O -14.229 12.901 -28.284 1.00 . A A . 64 ASP OD1 1 1
4 8690 1 1 64 ASP OD2 O -16.247 13.090 -27.445 1.00 . A A . 64 ASP OD2 1 1
4 8691 1 1 65 LYS C C -17.241 8.955 -22.884 1.00 . A A . 65 LYS C 1 1
4 8692 1 1 65 LYS CA C -17.782 9.698 -24.108 1.00 . A A . 65 LYS CA 1 1
4 8693 1 1 65 LYS CB C -19.137 9.107 -24.528 1.00 . A A . 65 LYS CB 1 1
4 8694 1 1 65 LYS CD C -20.478 7.041 -25.072 1.00 . A A . 65 LYS CD 1 1
4 8695 1 1 65 LYS CE C -21.287 7.093 -23.784 1.00 . A A . 65 LYS CE 1 1
4 8696 1 1 65 LYS CG C -19.087 7.629 -24.886 1.00 . A A . 65 LYS CG 1 1
4 8697 1 1 65 LYS H H -16.884 8.933 -25.871 1.00 . A A . 65 LYS H 1 1
4 8698 1 1 65 LYS HA H -17.921 10.737 -23.844 1.00 . A A . 65 LYS HA 1 1
4 8699 1 1 65 LYS HB2 H -19.838 9.232 -23.715 1.00 . A A . 65 LYS HB2 1 1
4 8700 1 1 65 LYS HB3 H -19.499 9.651 -25.388 1.00 . A A . 65 LYS HB3 1 1
4 8701 1 1 65 LYS HD2 H -20.997 7.604 -25.833 1.00 . A A . 65 LYS HD2 1 1
4 8702 1 1 65 LYS HD3 H -20.383 6.012 -25.385 1.00 . A A . 65 LYS HD3 1 1
4 8703 1 1 65 LYS HE2 H -20.726 6.605 -23.000 1.00 . A A . 65 LYS HE2 1 1
4 8704 1 1 65 LYS HE3 H -21.448 8.128 -23.517 1.00 . A A . 65 LYS HE3 1 1
4 8705 1 1 65 LYS HG2 H -18.533 7.511 -25.804 1.00 . A A . 65 LYS HG2 1 1
4 8706 1 1 65 LYS HG3 H -18.585 7.096 -24.091 1.00 . A A . 65 LYS HG3 1 1
4 8707 1 1 65 LYS HZ1 H -22.469 5.412 -24.161 1.00 . A A . 65 LYS HZ1 1 1
4 8708 1 1 65 LYS HZ2 H -23.154 6.868 -24.691 1.00 . A A . 65 LYS HZ2 1 1
4 8709 1 1 65 LYS HZ3 H -23.146 6.488 -23.038 1.00 . A A . 65 LYS HZ3 1 1
4 8710 1 1 65 LYS N N -16.816 9.647 -25.202 1.00 . A A . 65 LYS N 1 1
4 8711 1 1 65 LYS NZ N -22.604 6.420 -23.927 1.00 . A A . 65 LYS NZ 1 1
4 8712 1 1 65 LYS O O -17.665 9.204 -21.756 1.00 . A A . 65 LYS O 1 1
4 8713 1 1 66 PHE C C -14.993 8.165 -21.061 1.00 . A A . 66 PHE C 1 1
4 8714 1 1 66 PHE CA C -15.675 7.270 -22.086 1.00 . A A . 66 PHE CA 1 1
4 8715 1 1 66 PHE CB C -14.673 6.344 -22.761 1.00 . A A . 66 PHE CB 1 1
4 8716 1 1 66 PHE CD1 C -14.244 4.520 -21.151 1.00 . A A . 66 PHE CD1 1 1
4 8717 1 1 66 PHE CD2 C -12.485 6.043 -21.637 1.00 . A A . 66 PHE CD2 1 1
4 8718 1 1 66 PHE CE1 C -13.425 3.843 -20.291 1.00 . A A . 66 PHE CE1 1 1
4 8719 1 1 66 PHE CE2 C -11.655 5.373 -20.778 1.00 . A A . 66 PHE CE2 1 1
4 8720 1 1 66 PHE CG C -13.784 5.621 -21.828 1.00 . A A . 66 PHE CG 1 1
4 8721 1 1 66 PHE CZ C -12.122 4.265 -20.097 1.00 . A A . 66 PHE CZ 1 1
4 8722 1 1 66 PHE H H -16.010 7.874 -24.035 1.00 . A A . 66 PHE H 1 1
4 8723 1 1 66 PHE HA H -16.432 6.679 -21.598 1.00 . A A . 66 PHE HA 1 1
4 8724 1 1 66 PHE HB2 H -15.212 5.608 -23.336 1.00 . A A . 66 PHE HB2 1 1
4 8725 1 1 66 PHE HB3 H -14.053 6.926 -23.427 1.00 . A A . 66 PHE HB3 1 1
4 8726 1 1 66 PHE HD1 H -15.261 4.189 -21.300 1.00 . A A . 66 PHE HD1 1 1
4 8727 1 1 66 PHE HD2 H -12.124 6.909 -22.170 1.00 . A A . 66 PHE HD2 1 1
4 8728 1 1 66 PHE HE1 H -13.803 2.989 -19.773 1.00 . A A . 66 PHE HE1 1 1
4 8729 1 1 66 PHE HE2 H -10.647 5.715 -20.639 1.00 . A A . 66 PHE HE2 1 1
4 8730 1 1 66 PHE HZ H -11.473 3.732 -19.418 1.00 . A A . 66 PHE HZ 1 1
4 8731 1 1 66 PHE N N -16.299 8.045 -23.122 1.00 . A A . 66 PHE N 1 1
4 8732 1 1 66 PHE O O -15.209 8.015 -19.860 1.00 . A A . 66 PHE O 1 1
4 8733 1 1 67 VAL C C -14.442 10.829 -19.796 1.00 . A A . 67 VAL C 1 1
4 8734 1 1 67 VAL CA C -13.473 10.020 -20.657 1.00 . A A . 67 VAL CA 1 1
4 8735 1 1 67 VAL CB C -12.547 10.979 -21.442 1.00 . A A . 67 VAL CB 1 1
4 8736 1 1 67 VAL CG1 C -11.505 10.193 -22.226 1.00 . A A . 67 VAL CG1 1 1
4 8737 1 1 67 VAL CG2 C -13.348 11.880 -22.371 1.00 . A A . 67 VAL CG2 1 1
4 8738 1 1 67 VAL H H -14.082 9.200 -22.512 1.00 . A A . 67 VAL H 1 1
4 8739 1 1 67 VAL HA H -12.855 9.418 -20.004 1.00 . A A . 67 VAL HA 1 1
4 8740 1 1 67 VAL HB H -12.028 11.604 -20.731 1.00 . A A . 67 VAL HB 1 1
4 8741 1 1 67 VAL HG11 H -12.001 9.521 -22.911 1.00 . A A . 67 VAL HG11 1 1
4 8742 1 1 67 VAL HG12 H -10.894 9.624 -21.540 1.00 . A A . 67 VAL HG12 1 1
4 8743 1 1 67 VAL HG13 H -10.880 10.877 -22.780 1.00 . A A . 67 VAL HG13 1 1
4 8744 1 1 67 VAL HG21 H -14.042 12.470 -21.791 1.00 . A A . 67 VAL HG21 1 1
4 8745 1 1 67 VAL HG22 H -13.893 11.274 -23.078 1.00 . A A . 67 VAL HG22 1 1
4 8746 1 1 67 VAL HG23 H -12.675 12.537 -22.904 1.00 . A A . 67 VAL HG23 1 1
4 8747 1 1 67 VAL N N -14.194 9.112 -21.541 1.00 . A A . 67 VAL N 1 1
4 8748 1 1 67 VAL O O -14.095 11.269 -18.701 1.00 . A A . 67 VAL O 1 1
4 8749 1 1 68 GLU C C -17.281 10.872 -18.454 1.00 . A A . 68 GLU C 1 1
4 8750 1 1 68 GLU CA C -16.693 11.718 -19.567 1.00 . A A . 68 GLU CA 1 1
4 8751 1 1 68 GLU CB C -17.783 12.167 -20.521 1.00 . A A . 68 GLU CB 1 1
4 8752 1 1 68 GLU CD C -16.943 14.524 -20.713 1.00 . A A . 68 GLU CD 1 1
4 8753 1 1 68 GLU CG C -17.324 13.261 -21.455 1.00 . A A . 68 GLU CG 1 1
4 8754 1 1 68 GLU H H -15.883 10.598 -21.158 1.00 . A A . 68 GLU H 1 1
4 8755 1 1 68 GLU HA H -16.232 12.591 -19.131 1.00 . A A . 68 GLU HA 1 1
4 8756 1 1 68 GLU HB2 H -18.102 11.320 -21.114 1.00 . A A . 68 GLU HB2 1 1
4 8757 1 1 68 GLU HB3 H -18.622 12.535 -19.950 1.00 . A A . 68 GLU HB3 1 1
4 8758 1 1 68 GLU HG2 H -16.465 12.911 -22.009 1.00 . A A . 68 GLU HG2 1 1
4 8759 1 1 68 GLU HG3 H -18.121 13.486 -22.131 1.00 . A A . 68 GLU HG3 1 1
4 8760 1 1 68 GLU N N -15.666 10.989 -20.287 1.00 . A A . 68 GLU N 1 1
4 8761 1 1 68 GLU O O -17.374 11.326 -17.315 1.00 . A A . 68 GLU O 1 1
4 8762 1 1 68 GLU OE1 O -17.852 15.302 -20.352 1.00 . A A . 68 GLU OE1 1 1
4 8763 1 1 68 GLU OE2 O -15.739 14.749 -20.482 1.00 . A A . 68 GLU OE2 1 1
4 8764 1 1 69 ASP C C -17.099 8.548 -16.689 1.00 . A A . 69 ASP C 1 1
4 8765 1 1 69 ASP CA C -18.163 8.724 -17.755 1.00 . A A . 69 ASP CA 1 1
4 8766 1 1 69 ASP CB C -18.530 7.362 -18.349 1.00 . A A . 69 ASP CB 1 1
4 8767 1 1 69 ASP CG C -18.899 6.353 -17.274 1.00 . A A . 69 ASP CG 1 1
4 8768 1 1 69 ASP H H -17.637 9.354 -19.715 1.00 . A A . 69 ASP H 1 1
4 8769 1 1 69 ASP HA H -19.041 9.163 -17.303 1.00 . A A . 69 ASP HA 1 1
4 8770 1 1 69 ASP HB2 H -19.374 7.480 -19.013 1.00 . A A . 69 ASP HB2 1 1
4 8771 1 1 69 ASP HB3 H -17.688 6.978 -18.907 1.00 . A A . 69 ASP HB3 1 1
4 8772 1 1 69 ASP N N -17.675 9.644 -18.776 1.00 . A A . 69 ASP N 1 1
4 8773 1 1 69 ASP O O -17.387 8.579 -15.492 1.00 . A A . 69 ASP O 1 1
4 8774 1 1 69 ASP OD1 O -19.975 6.500 -16.656 1.00 . A A . 69 ASP OD1 1 1
4 8775 1 1 69 ASP OD2 O -18.106 5.418 -17.028 1.00 . A A . 69 ASP OD2 1 1
4 8776 1 1 70 VAL C C -14.654 9.536 -15.333 1.00 . A A . 70 VAL C 1 1
4 8777 1 1 70 VAL CA C -14.730 8.311 -16.234 1.00 . A A . 70 VAL CA 1 1
4 8778 1 1 70 VAL CB C -13.390 8.144 -16.985 1.00 . A A . 70 VAL CB 1 1
4 8779 1 1 70 VAL CG1 C -12.217 8.219 -16.016 1.00 . A A . 70 VAL CG1 1 1
4 8780 1 1 70 VAL CG2 C -13.358 6.827 -17.742 1.00 . A A . 70 VAL CG2 1 1
4 8781 1 1 70 VAL H H -15.701 8.359 -18.111 1.00 . A A . 70 VAL H 1 1
4 8782 1 1 70 VAL HA H -14.880 7.437 -15.616 1.00 . A A . 70 VAL HA 1 1
4 8783 1 1 70 VAL HB H -13.295 8.951 -17.697 1.00 . A A . 70 VAL HB 1 1
4 8784 1 1 70 VAL HG11 H -12.306 7.433 -15.281 1.00 . A A . 70 VAL HG11 1 1
4 8785 1 1 70 VAL HG12 H -12.221 9.178 -15.520 1.00 . A A . 70 VAL HG12 1 1
4 8786 1 1 70 VAL HG13 H -11.293 8.100 -16.563 1.00 . A A . 70 VAL HG13 1 1
4 8787 1 1 70 VAL HG21 H -13.475 6.009 -17.048 1.00 . A A . 70 VAL HG21 1 1
4 8788 1 1 70 VAL HG22 H -12.412 6.731 -18.256 1.00 . A A . 70 VAL HG22 1 1
4 8789 1 1 70 VAL HG23 H -14.162 6.807 -18.462 1.00 . A A . 70 VAL HG23 1 1
4 8790 1 1 70 VAL N N -15.858 8.406 -17.139 1.00 . A A . 70 VAL N 1 1
4 8791 1 1 70 VAL O O -14.603 9.396 -14.114 1.00 . A A . 70 VAL O 1 1
4 8792 1 1 71 LYS C C -15.692 12.219 -14.222 1.00 . A A . 71 LYS C 1 1
4 8793 1 1 71 LYS CA C -14.476 11.934 -15.105 1.00 . A A . 71 LYS CA 1 1
4 8794 1 1 71 LYS CB C -14.103 13.141 -15.980 1.00 . A A . 71 LYS CB 1 1
4 8795 1 1 71 LYS CD C -15.835 14.941 -16.182 1.00 . A A . 71 LYS CD 1 1
4 8796 1 1 71 LYS CE C -16.513 15.835 -17.206 1.00 . A A . 71 LYS CE 1 1
4 8797 1 1 71 LYS CG C -15.228 13.707 -16.829 1.00 . A A . 71 LYS CG 1 1
4 8798 1 1 71 LYS H H -14.857 10.820 -16.884 1.00 . A A . 71 LYS H 1 1
4 8799 1 1 71 LYS HA H -13.641 11.724 -14.449 1.00 . A A . 71 LYS HA 1 1
4 8800 1 1 71 LYS HB2 H -13.746 13.930 -15.336 1.00 . A A . 71 LYS HB2 1 1
4 8801 1 1 71 LYS HB3 H -13.299 12.847 -16.641 1.00 . A A . 71 LYS HB3 1 1
4 8802 1 1 71 LYS HD2 H -16.569 14.629 -15.454 1.00 . A A . 71 LYS HD2 1 1
4 8803 1 1 71 LYS HD3 H -15.053 15.501 -15.691 1.00 . A A . 71 LYS HD3 1 1
4 8804 1 1 71 LYS HE2 H -17.334 15.292 -17.649 1.00 . A A . 71 LYS HE2 1 1
4 8805 1 1 71 LYS HE3 H -16.891 16.713 -16.705 1.00 . A A . 71 LYS HE3 1 1
4 8806 1 1 71 LYS HG2 H -14.838 13.974 -17.800 1.00 . A A . 71 LYS HG2 1 1
4 8807 1 1 71 LYS HG3 H -15.995 12.956 -16.940 1.00 . A A . 71 LYS HG3 1 1
4 8808 1 1 71 LYS HZ1 H -15.937 17.109 -18.758 1.00 . A A . 71 LYS HZ1 1 1
4 8809 1 1 71 LYS HZ2 H -15.485 15.498 -18.997 1.00 . A A . 71 LYS HZ2 1 1
4 8810 1 1 71 LYS HZ3 H -14.630 16.459 -17.890 1.00 . A A . 71 LYS HZ3 1 1
4 8811 1 1 71 LYS N N -14.683 10.736 -15.909 1.00 . A A . 71 LYS N 1 1
4 8812 1 1 71 LYS NZ N -15.576 16.257 -18.284 1.00 . A A . 71 LYS NZ 1 1
4 8813 1 1 71 LYS O O -15.586 12.918 -13.217 1.00 . A A . 71 LYS O 1 1
4 8814 1 1 72 SER C C -17.973 10.885 -12.549 1.00 . A A . 72 SER C 1 1
4 8815 1 1 72 SER CA C -18.044 11.785 -13.785 1.00 . A A . 72 SER CA 1 1
4 8816 1 1 72 SER CB C -19.279 11.439 -14.618 1.00 . A A . 72 SER CB 1 1
4 8817 1 1 72 SER H H -16.874 11.151 -15.430 1.00 . A A . 72 SER H 1 1
4 8818 1 1 72 SER HA H -18.117 12.813 -13.461 1.00 . A A . 72 SER HA 1 1
4 8819 1 1 72 SER HB2 H -19.221 10.408 -14.934 1.00 . A A . 72 SER HB2 1 1
4 8820 1 1 72 SER HB3 H -20.167 11.582 -14.020 1.00 . A A . 72 SER HB3 1 1
4 8821 1 1 72 SER HG H -18.684 12.002 -16.400 1.00 . A A . 72 SER HG 1 1
4 8822 1 1 72 SER N N -16.837 11.657 -14.590 1.00 . A A . 72 SER N 1 1
4 8823 1 1 72 SER O O -18.209 11.338 -11.431 1.00 . A A . 72 SER O 1 1
4 8824 1 1 72 SER OG O -19.366 12.262 -15.768 1.00 . A A . 72 SER OG 1 1
4 8825 1 1 73 ARG C C -16.328 8.912 -10.772 1.00 . A A . 73 ARG C 1 1
4 8826 1 1 73 ARG CA C -17.564 8.661 -11.633 1.00 . A A . 73 ARG CA 1 1
4 8827 1 1 73 ARG CB C -17.568 7.213 -12.140 1.00 . A A . 73 ARG CB 1 1
4 8828 1 1 73 ARG CD C -16.476 5.440 -13.548 1.00 . A A . 73 ARG CD 1 1
4 8829 1 1 73 ARG CG C -16.448 6.895 -13.117 1.00 . A A . 73 ARG CG 1 1
4 8830 1 1 73 ARG CZ C -16.672 3.392 -12.184 1.00 . A A . 73 ARG CZ 1 1
4 8831 1 1 73 ARG H H -17.444 9.298 -13.662 1.00 . A A . 73 ARG H 1 1
4 8832 1 1 73 ARG HA H -18.440 8.815 -11.022 1.00 . A A . 73 ARG HA 1 1
4 8833 1 1 73 ARG HB2 H -17.475 6.550 -11.294 1.00 . A A . 73 ARG HB2 1 1
4 8834 1 1 73 ARG HB3 H -18.510 7.021 -12.632 1.00 . A A . 73 ARG HB3 1 1
4 8835 1 1 73 ARG HD2 H -17.481 5.186 -13.849 1.00 . A A . 73 ARG HD2 1 1
4 8836 1 1 73 ARG HD3 H -15.807 5.314 -14.387 1.00 . A A . 73 ARG HD3 1 1
4 8837 1 1 73 ARG HE H -15.259 4.800 -11.943 1.00 . A A . 73 ARG HE 1 1
4 8838 1 1 73 ARG HG2 H -16.559 7.519 -13.991 1.00 . A A . 73 ARG HG2 1 1
4 8839 1 1 73 ARG HG3 H -15.500 7.103 -12.643 1.00 . A A . 73 ARG HG3 1 1
4 8840 1 1 73 ARG HH11 H -18.151 3.630 -13.559 1.00 . A A . 73 ARG HH11 1 1
4 8841 1 1 73 ARG HH12 H -18.227 2.163 -12.629 1.00 . A A . 73 ARG HH12 1 1
4 8842 1 1 73 ARG HH21 H -15.365 2.897 -10.717 1.00 . A A . 73 ARG HH21 1 1
4 8843 1 1 73 ARG HH22 H -16.641 1.744 -10.994 1.00 . A A . 73 ARG HH22 1 1
4 8844 1 1 73 ARG N N -17.635 9.610 -12.748 1.00 . A A . 73 ARG N 1 1
4 8845 1 1 73 ARG NE N -16.062 4.540 -12.473 1.00 . A A . 73 ARG NE 1 1
4 8846 1 1 73 ARG NH1 N -17.771 3.032 -12.840 1.00 . A A . 73 ARG NH1 1 1
4 8847 1 1 73 ARG NH2 N -16.187 2.616 -11.223 1.00 . A A . 73 ARG NH2 1 1
4 8848 1 1 73 ARG O O -16.343 8.689 -9.561 1.00 . A A . 73 ARG O 1 1
4 8849 1 1 74 THR C C -14.196 11.021 -9.942 1.00 . A A . 74 THR C 1 1
4 8850 1 1 74 THR CA C -14.037 9.697 -10.684 1.00 . A A . 74 THR CA 1 1
4 8851 1 1 74 THR CB C -12.835 9.773 -11.650 1.00 . A A . 74 THR CB 1 1
4 8852 1 1 74 THR CG2 C -11.525 9.911 -10.893 1.00 . A A . 74 THR CG2 1 1
4 8853 1 1 74 THR H H -15.297 9.520 -12.372 1.00 . A A . 74 THR H 1 1
4 8854 1 1 74 THR HA H -13.854 8.909 -9.968 1.00 . A A . 74 THR HA 1 1
4 8855 1 1 74 THR HB H -12.959 10.634 -12.290 1.00 . A A . 74 THR HB 1 1
4 8856 1 1 74 THR HG1 H -13.400 8.698 -13.200 1.00 . A A . 74 THR HG1 1 1
4 8857 1 1 74 THR HG21 H -10.711 9.999 -11.597 1.00 . A A . 74 THR HG21 1 1
4 8858 1 1 74 THR HG22 H -11.374 9.039 -10.274 1.00 . A A . 74 THR HG22 1 1
4 8859 1 1 74 THR HG23 H -11.560 10.793 -10.271 1.00 . A A . 74 THR HG23 1 1
4 8860 1 1 74 THR N N -15.261 9.383 -11.401 1.00 . A A . 74 THR N 1 1
4 8861 1 1 74 THR O O -13.577 11.235 -8.894 1.00 . A A . 74 THR O 1 1
4 8862 1 1 74 THR OG1 O -12.791 8.589 -12.460 1.00 . A A . 74 THR OG1 1 1
4 8863 1 1 75 ASP C C -14.113 14.098 -9.982 1.00 . A A . 75 ASP C 1 1
4 8864 1 1 75 ASP CA C -15.349 13.206 -9.931 1.00 . A A . 75 ASP CA 1 1
4 8865 1 1 75 ASP CB C -15.891 13.104 -8.500 1.00 . A A . 75 ASP CB 1 1
4 8866 1 1 75 ASP CG C -16.212 14.458 -7.902 1.00 . A A . 75 ASP CG 1 1
4 8867 1 1 75 ASP H H -15.534 11.612 -11.304 1.00 . A A . 75 ASP H 1 1
4 8868 1 1 75 ASP HA H -16.112 13.653 -10.555 1.00 . A A . 75 ASP HA 1 1
4 8869 1 1 75 ASP HB2 H -16.795 12.514 -8.506 1.00 . A A . 75 ASP HB2 1 1
4 8870 1 1 75 ASP HB3 H -15.155 12.619 -7.876 1.00 . A A . 75 ASP HB3 1 1
4 8871 1 1 75 ASP N N -15.064 11.880 -10.487 1.00 . A A . 75 ASP N 1 1
4 8872 1 1 75 ASP O O -13.996 14.959 -10.851 1.00 . A A . 75 ASP O 1 1
4 8873 1 1 75 ASP OD1 O -17.076 15.173 -8.458 1.00 . A A . 75 ASP OD1 1 1
4 8874 1 1 75 ASP OD2 O -15.620 14.803 -6.862 1.00 . A A . 75 ASP OD2 1 1
4 8875 1 1 76 ASN C C -10.812 13.704 -9.576 1.00 . A A . 76 ASN C 1 1
4 8876 1 1 76 ASN CA C -11.929 14.609 -9.078 1.00 . A A . 76 ASN CA 1 1
4 8877 1 1 76 ASN CB C -11.594 15.158 -7.686 1.00 . A A . 76 ASN CB 1 1
4 8878 1 1 76 ASN CG C -12.502 16.301 -7.265 1.00 . A A . 76 ASN CG 1 1
4 8879 1 1 76 ASN H H -13.350 13.211 -8.369 1.00 . A A . 76 ASN H 1 1
4 8880 1 1 76 ASN HA H -12.036 15.437 -9.764 1.00 . A A . 76 ASN HA 1 1
4 8881 1 1 76 ASN HB2 H -11.692 14.363 -6.962 1.00 . A A . 76 ASN HB2 1 1
4 8882 1 1 76 ASN HB3 H -10.573 15.513 -7.685 1.00 . A A . 76 ASN HB3 1 1
4 8883 1 1 76 ASN HD21 H -12.768 16.840 -9.157 1.00 . A A . 76 ASN HD21 1 1
4 8884 1 1 76 ASN HD22 H -13.589 17.803 -7.983 1.00 . A A . 76 ASN HD22 1 1
4 8885 1 1 76 ASN N N -13.186 13.882 -9.066 1.00 . A A . 76 ASN N 1 1
4 8886 1 1 76 ASN ND2 N -13.003 17.055 -8.231 1.00 . A A . 76 ASN ND2 1 1
4 8887 1 1 76 ASN O O -10.388 13.800 -10.727 1.00 . A A . 76 ASN O 1 1
4 8888 1 1 76 ASN OD1 O -12.751 16.502 -6.075 1.00 . A A . 76 ASN OD1 1 1
4 8889 1 1 77 LEU C C -9.243 10.749 -8.029 1.00 . A A . 77 LEU C 1 1
4 8890 1 1 77 LEU CA C -9.299 11.871 -9.062 1.00 . A A . 77 LEU CA 1 1
4 8891 1 1 77 LEU CB C -7.936 12.588 -9.182 1.00 . A A . 77 LEU CB 1 1
4 8892 1 1 77 LEU CD1 C -5.898 13.618 -8.162 1.00 . A A . 77 LEU CD1 1 1
4 8893 1 1 77 LEU CD2 C -8.135 14.270 -7.298 1.00 . A A . 77 LEU CD2 1 1
4 8894 1 1 77 LEU CG C -7.311 13.134 -7.887 1.00 . A A . 77 LEU CG 1 1
4 8895 1 1 77 LEU H H -10.732 12.782 -7.806 1.00 . A A . 77 LEU H 1 1
4 8896 1 1 77 LEU HA H -9.552 11.439 -10.021 1.00 . A A . 77 LEU HA 1 1
4 8897 1 1 77 LEU HB2 H -7.235 11.895 -9.620 1.00 . A A . 77 LEU HB2 1 1
4 8898 1 1 77 LEU HB3 H -8.058 13.416 -9.866 1.00 . A A . 77 LEU HB3 1 1
4 8899 1 1 77 LEU HD11 H -5.923 14.394 -8.912 1.00 . A A . 77 LEU HD11 1 1
4 8900 1 1 77 LEU HD12 H -5.296 12.794 -8.515 1.00 . A A . 77 LEU HD12 1 1
4 8901 1 1 77 LEU HD13 H -5.471 14.012 -7.252 1.00 . A A . 77 LEU HD13 1 1
4 8902 1 1 77 LEU HD21 H -8.176 15.089 -8.002 1.00 . A A . 77 LEU HD21 1 1
4 8903 1 1 77 LEU HD22 H -7.678 14.607 -6.380 1.00 . A A . 77 LEU HD22 1 1
4 8904 1 1 77 LEU HD23 H -9.137 13.921 -7.094 1.00 . A A . 77 LEU HD23 1 1
4 8905 1 1 77 LEU HG H -7.257 12.340 -7.156 1.00 . A A . 77 LEU HG 1 1
4 8906 1 1 77 LEU N N -10.355 12.809 -8.711 1.00 . A A . 77 LEU N 1 1
4 8907 1 1 77 LEU O O -8.188 10.182 -7.757 1.00 . A A . 77 LEU O 1 1
4 8908 1 1 78 THR C C -10.520 8.002 -7.023 1.00 . A A . 78 THR C 1 1
4 8909 1 1 78 THR CA C -10.505 9.414 -6.436 1.00 . A A . 78 THR CA 1 1
4 8910 1 1 78 THR CB C -11.782 9.634 -5.609 1.00 . A A . 78 THR CB 1 1
4 8911 1 1 78 THR CG2 C -11.695 8.912 -4.270 1.00 . A A . 78 THR CG2 1 1
4 8912 1 1 78 THR H H -11.220 10.868 -7.784 1.00 . A A . 78 THR H 1 1
4 8913 1 1 78 THR HA H -9.651 9.519 -5.782 1.00 . A A . 78 THR HA 1 1
4 8914 1 1 78 THR HB H -12.624 9.243 -6.161 1.00 . A A . 78 THR HB 1 1
4 8915 1 1 78 THR HG1 H -11.994 11.223 -4.448 1.00 . A A . 78 THR HG1 1 1
4 8916 1 1 78 THR HG21 H -10.853 9.290 -3.709 1.00 . A A . 78 THR HG21 1 1
4 8917 1 1 78 THR HG22 H -11.567 7.853 -4.440 1.00 . A A . 78 THR HG22 1 1
4 8918 1 1 78 THR HG23 H -12.604 9.079 -3.711 1.00 . A A . 78 THR HG23 1 1
4 8919 1 1 78 THR N N -10.405 10.421 -7.480 1.00 . A A . 78 THR N 1 1
4 8920 1 1 78 THR O O -9.773 7.126 -6.583 1.00 . A A . 78 THR O 1 1
4 8921 1 1 78 THR OG1 O -11.977 11.041 -5.393 1.00 . A A . 78 THR OG1 1 1
4 8922 1 1 79 ASP C C -10.347 6.195 -9.585 1.00 . A A . 79 ASP C 1 1
4 8923 1 1 79 ASP CA C -11.511 6.471 -8.635 1.00 . A A . 79 ASP CA 1 1
4 8924 1 1 79 ASP CB C -12.851 6.374 -9.379 1.00 . A A . 79 ASP CB 1 1
4 8925 1 1 79 ASP CG C -13.128 4.990 -9.947 1.00 . A A . 79 ASP CG 1 1
4 8926 1 1 79 ASP H H -11.914 8.529 -8.354 1.00 . A A . 79 ASP H 1 1
4 8927 1 1 79 ASP HA H -11.495 5.735 -7.845 1.00 . A A . 79 ASP HA 1 1
4 8928 1 1 79 ASP HB2 H -13.649 6.624 -8.696 1.00 . A A . 79 ASP HB2 1 1
4 8929 1 1 79 ASP HB3 H -12.851 7.082 -10.195 1.00 . A A . 79 ASP HB3 1 1
4 8930 1 1 79 ASP N N -11.370 7.788 -8.022 1.00 . A A . 79 ASP N 1 1
4 8931 1 1 79 ASP O O -9.900 7.080 -10.315 1.00 . A A . 79 ASP O 1 1
4 8932 1 1 79 ASP OD1 O -12.590 3.997 -9.412 1.00 . A A . 79 ASP OD1 1 1
4 8933 1 1 79 ASP OD2 O -13.891 4.888 -10.930 1.00 . A A . 79 ASP OD2 1 1
4 8934 1 1 80 CYS C C -8.773 3.063 -10.636 1.00 . A A . 80 CYS C 1 1
4 8935 1 1 80 CYS CA C -8.723 4.561 -10.370 1.00 . A A . 80 CYS CA 1 1
4 8936 1 1 80 CYS CB C -7.430 4.942 -9.642 1.00 . A A . 80 CYS CB 1 1
4 8937 1 1 80 CYS H H -10.326 4.284 -9.027 1.00 . A A . 80 CYS H 1 1
4 8938 1 1 80 CYS HA H -8.765 5.085 -11.314 1.00 . A A . 80 CYS HA 1 1
4 8939 1 1 80 CYS HB2 H -6.607 4.389 -10.071 1.00 . A A . 80 CYS HB2 1 1
4 8940 1 1 80 CYS HB3 H -7.251 6.000 -9.770 1.00 . A A . 80 CYS HB3 1 1
4 8941 1 1 80 CYS HG H -8.229 5.510 -7.290 1.00 . A A . 80 CYS HG 1 1
4 8942 1 1 80 CYS N N -9.877 4.960 -9.580 1.00 . A A . 80 CYS N 1 1
4 8943 1 1 80 CYS O O -9.263 2.298 -9.803 1.00 . A A . 80 CYS O 1 1
4 8944 1 1 80 CYS SG S -7.456 4.598 -7.867 1.00 . A A . 80 CYS SG 1 1
4 8945 1 1 81 ARG C C -7.444 0.924 -13.356 1.00 . A A . 81 ARG C 1 1
4 8946 1 1 81 ARG CA C -8.382 1.242 -12.197 1.00 . A A . 81 ARG CA 1 1
4 8947 1 1 81 ARG CB C -9.820 0.832 -12.563 1.00 . A A . 81 ARG CB 1 1
4 8948 1 1 81 ARG CD C -11.073 2.978 -12.986 1.00 . A A . 81 ARG CD 1 1
4 8949 1 1 81 ARG CG C -10.506 1.710 -13.604 1.00 . A A . 81 ARG CG 1 1
4 8950 1 1 81 ARG CZ C -12.274 4.980 -13.786 1.00 . A A . 81 ARG CZ 1 1
4 8951 1 1 81 ARG H H -7.882 3.289 -12.417 1.00 . A A . 81 ARG H 1 1
4 8952 1 1 81 ARG HA H -8.069 0.660 -11.343 1.00 . A A . 81 ARG HA 1 1
4 8953 1 1 81 ARG HB2 H -9.801 -0.177 -12.945 1.00 . A A . 81 ARG HB2 1 1
4 8954 1 1 81 ARG HB3 H -10.419 0.849 -11.664 1.00 . A A . 81 ARG HB3 1 1
4 8955 1 1 81 ARG HD2 H -11.622 2.711 -12.095 1.00 . A A . 81 ARG HD2 1 1
4 8956 1 1 81 ARG HD3 H -10.253 3.629 -12.719 1.00 . A A . 81 ARG HD3 1 1
4 8957 1 1 81 ARG HE H -12.392 3.161 -14.612 1.00 . A A . 81 ARG HE 1 1
4 8958 1 1 81 ARG HG2 H -9.786 1.983 -14.360 1.00 . A A . 81 ARG HG2 1 1
4 8959 1 1 81 ARG HG3 H -11.312 1.150 -14.056 1.00 . A A . 81 ARG HG3 1 1
4 8960 1 1 81 ARG HH11 H -10.996 5.350 -12.255 1.00 . A A . 81 ARG HH11 1 1
4 8961 1 1 81 ARG HH12 H -11.923 6.715 -12.784 1.00 . A A . 81 ARG HH12 1 1
4 8962 1 1 81 ARG HH21 H -13.620 4.938 -15.305 1.00 . A A . 81 ARG HH21 1 1
4 8963 1 1 81 ARG HH22 H -13.402 6.480 -14.530 1.00 . A A . 81 ARG HH22 1 1
4 8964 1 1 81 ARG N N -8.308 2.645 -11.810 1.00 . A A . 81 ARG N 1 1
4 8965 1 1 81 ARG NE N -11.968 3.688 -13.896 1.00 . A A . 81 ARG NE 1 1
4 8966 1 1 81 ARG NH1 N -11.680 5.742 -12.871 1.00 . A A . 81 ARG NH1 1 1
4 8967 1 1 81 ARG NH2 N -13.169 5.512 -14.602 1.00 . A A . 81 ARG NH2 1 1
4 8968 1 1 81 ARG O O -6.905 1.825 -14.002 1.00 . A A . 81 ARG O 1 1
4 8969 1 1 82 TYR C C -7.252 -1.552 -15.747 1.00 . A A . 82 TYR C 1 1
4 8970 1 1 82 TYR CA C -6.420 -0.850 -14.683 1.00 . A A . 82 TYR CA 1 1
4 8971 1 1 82 TYR CB C -5.362 -1.801 -14.130 1.00 . A A . 82 TYR CB 1 1
4 8972 1 1 82 TYR CD1 C -4.328 -0.552 -12.199 1.00 . A A . 82 TYR CD1 1 1
4 8973 1 1 82 TYR CD2 C -2.975 -0.999 -14.108 1.00 . A A . 82 TYR CD2 1 1
4 8974 1 1 82 TYR CE1 C -3.267 0.089 -11.593 1.00 . A A . 82 TYR CE1 1 1
4 8975 1 1 82 TYR CE2 C -1.909 -0.362 -13.507 1.00 . A A . 82 TYR CE2 1 1
4 8976 1 1 82 TYR CG C -4.201 -1.104 -13.465 1.00 . A A . 82 TYR CG 1 1
4 8977 1 1 82 TYR CZ C -2.062 0.180 -12.250 1.00 . A A . 82 TYR CZ 1 1
4 8978 1 1 82 TYR H H -7.748 -1.027 -13.055 1.00 . A A . 82 TYR H 1 1
4 8979 1 1 82 TYR HA H -5.924 -0.008 -15.129 1.00 . A A . 82 TYR HA 1 1
4 8980 1 1 82 TYR HB2 H -5.821 -2.449 -13.399 1.00 . A A . 82 TYR HB2 1 1
4 8981 1 1 82 TYR HB3 H -4.971 -2.402 -14.939 1.00 . A A . 82 TYR HB3 1 1
4 8982 1 1 82 TYR HD1 H -5.275 -0.627 -11.685 1.00 . A A . 82 TYR HD1 1 1
4 8983 1 1 82 TYR HD2 H -2.861 -1.426 -15.093 1.00 . A A . 82 TYR HD2 1 1
4 8984 1 1 82 TYR HE1 H -3.384 0.512 -10.607 1.00 . A A . 82 TYR HE1 1 1
4 8985 1 1 82 TYR HE2 H -0.962 -0.289 -14.023 1.00 . A A . 82 TYR HE2 1 1
4 8986 1 1 82 TYR HH H -0.956 0.558 -10.722 1.00 . A A . 82 TYR HH 1 1
4 8987 1 1 82 TYR N N -7.272 -0.367 -13.608 1.00 . A A . 82 TYR N 1 1
4 8988 1 1 82 TYR O O -8.223 -2.248 -15.434 1.00 . A A . 82 TYR O 1 1
4 8989 1 1 82 TYR OH O -1.006 0.822 -11.649 1.00 . A A . 82 TYR OH 1 1
4 8990 1 1 83 ALA C C -6.631 -2.242 -19.262 1.00 . A A . 83 ALA C 1 1
4 8991 1 1 83 ALA CA C -7.585 -1.980 -18.108 1.00 . A A . 83 ALA CA 1 1
4 8992 1 1 83 ALA CB C -8.743 -1.105 -18.561 1.00 . A A . 83 ALA CB 1 1
4 8993 1 1 83 ALA H H -6.113 -0.772 -17.192 1.00 . A A . 83 ALA H 1 1
4 8994 1 1 83 ALA HA H -7.986 -2.922 -17.763 1.00 . A A . 83 ALA HA 1 1
4 8995 1 1 83 ALA HB1 H -9.408 -0.929 -17.729 1.00 . A A . 83 ALA HB1 1 1
4 8996 1 1 83 ALA HB2 H -9.283 -1.604 -19.354 1.00 . A A . 83 ALA HB2 1 1
4 8997 1 1 83 ALA HB3 H -8.362 -0.162 -18.924 1.00 . A A . 83 ALA HB3 1 1
4 8998 1 1 83 ALA N N -6.883 -1.356 -17.001 1.00 . A A . 83 ALA N 1 1
4 8999 1 1 83 ALA O O -5.579 -1.610 -19.361 1.00 . A A . 83 ALA O 1 1
4 9000 1 1 84 VAL C C -7.019 -3.698 -22.512 1.00 . A A . 84 VAL C 1 1
4 9001 1 1 84 VAL CA C -6.158 -3.518 -21.269 1.00 . A A . 84 VAL CA 1 1
4 9002 1 1 84 VAL CB C -5.335 -4.800 -21.018 1.00 . A A . 84 VAL CB 1 1
4 9003 1 1 84 VAL CG1 C -4.570 -5.213 -22.263 1.00 . A A . 84 VAL CG1 1 1
4 9004 1 1 84 VAL CG2 C -4.379 -4.600 -19.852 1.00 . A A . 84 VAL CG2 1 1
4 9005 1 1 84 VAL H H -7.830 -3.669 -19.978 1.00 . A A . 84 VAL H 1 1
4 9006 1 1 84 VAL HA H -5.472 -2.698 -21.432 1.00 . A A . 84 VAL HA 1 1
4 9007 1 1 84 VAL HB H -6.016 -5.597 -20.761 1.00 . A A . 84 VAL HB 1 1
4 9008 1 1 84 VAL HG11 H -3.918 -4.409 -22.572 1.00 . A A . 84 VAL HG11 1 1
4 9009 1 1 84 VAL HG12 H -5.269 -5.436 -23.057 1.00 . A A . 84 VAL HG12 1 1
4 9010 1 1 84 VAL HG13 H -3.981 -6.092 -22.047 1.00 . A A . 84 VAL HG13 1 1
4 9011 1 1 84 VAL HG21 H -4.943 -4.350 -18.966 1.00 . A A . 84 VAL HG21 1 1
4 9012 1 1 84 VAL HG22 H -3.695 -3.796 -20.080 1.00 . A A . 84 VAL HG22 1 1
4 9013 1 1 84 VAL HG23 H -3.823 -5.510 -19.681 1.00 . A A . 84 VAL HG23 1 1
4 9014 1 1 84 VAL N N -6.987 -3.183 -20.120 1.00 . A A . 84 VAL N 1 1
4 9015 1 1 84 VAL O O -8.036 -4.393 -22.476 1.00 . A A . 84 VAL O 1 1
4 9016 1 1 85 PHE C C -6.428 -3.365 -26.021 1.00 . A A . 85 PHE C 1 1
4 9017 1 1 85 PHE CA C -7.366 -3.115 -24.851 1.00 . A A . 85 PHE CA 1 1
4 9018 1 1 85 PHE CB C -8.107 -1.797 -25.097 1.00 . A A . 85 PHE CB 1 1
4 9019 1 1 85 PHE CD1 C -8.389 -0.524 -22.961 1.00 . A A . 85 PHE CD1 1 1
4 9020 1 1 85 PHE CD2 C -10.288 -1.647 -23.857 1.00 . A A . 85 PHE CD2 1 1
4 9021 1 1 85 PHE CE1 C -9.152 -0.067 -21.905 1.00 . A A . 85 PHE CE1 1 1
4 9022 1 1 85 PHE CE2 C -11.058 -1.195 -22.801 1.00 . A A . 85 PHE CE2 1 1
4 9023 1 1 85 PHE CG C -8.947 -1.318 -23.946 1.00 . A A . 85 PHE CG 1 1
4 9024 1 1 85 PHE CZ C -10.489 -0.403 -21.825 1.00 . A A . 85 PHE CZ 1 1
4 9025 1 1 85 PHE H H -5.770 -2.555 -23.577 1.00 . A A . 85 PHE H 1 1
4 9026 1 1 85 PHE HA H -8.081 -3.921 -24.786 1.00 . A A . 85 PHE HA 1 1
4 9027 1 1 85 PHE HB2 H -7.382 -1.026 -25.314 1.00 . A A . 85 PHE HB2 1 1
4 9028 1 1 85 PHE HB3 H -8.757 -1.917 -25.953 1.00 . A A . 85 PHE HB3 1 1
4 9029 1 1 85 PHE HD1 H -7.344 -0.266 -23.024 1.00 . A A . 85 PHE HD1 1 1
4 9030 1 1 85 PHE HD2 H -10.734 -2.267 -24.621 1.00 . A A . 85 PHE HD2 1 1
4 9031 1 1 85 PHE HE1 H -8.703 0.553 -21.142 1.00 . A A . 85 PHE HE1 1 1
4 9032 1 1 85 PHE HE2 H -12.104 -1.461 -22.741 1.00 . A A . 85 PHE HE2 1 1
4 9033 1 1 85 PHE HZ H -11.088 -0.047 -20.999 1.00 . A A . 85 PHE HZ 1 1
4 9034 1 1 85 PHE N N -6.612 -3.063 -23.604 1.00 . A A . 85 PHE N 1 1
4 9035 1 1 85 PHE O O -5.278 -2.924 -26.004 1.00 . A A . 85 PHE O 1 1
4 9036 1 1 86 ASP C C -6.670 -3.186 -29.267 1.00 . A A . 86 ASP C 1 1
4 9037 1 1 86 ASP CA C -6.178 -4.229 -28.271 1.00 . A A . 86 ASP CA 1 1
4 9038 1 1 86 ASP CB C -6.368 -5.644 -28.825 1.00 . A A . 86 ASP CB 1 1
4 9039 1 1 86 ASP CG C -5.521 -5.925 -30.052 1.00 . A A . 86 ASP CG 1 1
4 9040 1 1 86 ASP H H -7.787 -4.508 -26.931 1.00 . A A . 86 ASP H 1 1
4 9041 1 1 86 ASP HA H -5.130 -4.059 -28.068 1.00 . A A . 86 ASP HA 1 1
4 9042 1 1 86 ASP HB2 H -6.104 -6.359 -28.061 1.00 . A A . 86 ASP HB2 1 1
4 9043 1 1 86 ASP HB3 H -7.407 -5.780 -29.091 1.00 . A A . 86 ASP HB3 1 1
4 9044 1 1 86 ASP N N -6.914 -4.074 -27.025 1.00 . A A . 86 ASP N 1 1
4 9045 1 1 86 ASP O O -7.743 -3.330 -29.849 1.00 . A A . 86 ASP O 1 1
4 9046 1 1 86 ASP OD1 O -4.335 -6.284 -29.894 1.00 . A A . 86 ASP OD1 1 1
4 9047 1 1 86 ASP OD2 O -6.042 -5.829 -31.179 1.00 . A A . 86 ASP OD2 1 1
4 9048 1 1 87 PHE C C -5.797 -1.149 -31.689 1.00 . A A . 87 PHE C 1 1
4 9049 1 1 87 PHE CA C -6.312 -0.998 -30.268 1.00 . A A . 87 PHE CA 1 1
4 9050 1 1 87 PHE CB C -5.833 0.331 -29.687 1.00 . A A . 87 PHE CB 1 1
4 9051 1 1 87 PHE CD1 C -7.935 0.785 -28.419 1.00 . A A . 87 PHE CD1 1 1
4 9052 1 1 87 PHE CD2 C -5.862 1.015 -27.275 1.00 . A A . 87 PHE CD2 1 1
4 9053 1 1 87 PHE CE1 C -8.612 1.140 -27.273 1.00 . A A . 87 PHE CE1 1 1
4 9054 1 1 87 PHE CE2 C -6.533 1.372 -26.122 1.00 . A A . 87 PHE CE2 1 1
4 9055 1 1 87 PHE CG C -6.556 0.720 -28.434 1.00 . A A . 87 PHE CG 1 1
4 9056 1 1 87 PHE CZ C -7.911 1.434 -26.121 1.00 . A A . 87 PHE CZ 1 1
4 9057 1 1 87 PHE H H -5.059 -2.051 -28.926 1.00 . A A . 87 PHE H 1 1
4 9058 1 1 87 PHE HA H -7.390 -0.990 -30.296 1.00 . A A . 87 PHE HA 1 1
4 9059 1 1 87 PHE HB2 H -4.781 0.259 -29.457 1.00 . A A . 87 PHE HB2 1 1
4 9060 1 1 87 PHE HB3 H -5.987 1.112 -30.418 1.00 . A A . 87 PHE HB3 1 1
4 9061 1 1 87 PHE HD1 H -8.483 0.554 -29.320 1.00 . A A . 87 PHE HD1 1 1
4 9062 1 1 87 PHE HD2 H -4.782 0.966 -27.276 1.00 . A A . 87 PHE HD2 1 1
4 9063 1 1 87 PHE HE1 H -9.691 1.187 -27.276 1.00 . A A . 87 PHE HE1 1 1
4 9064 1 1 87 PHE HE2 H -5.981 1.599 -25.222 1.00 . A A . 87 PHE HE2 1 1
4 9065 1 1 87 PHE HZ H -8.441 1.714 -25.222 1.00 . A A . 87 PHE HZ 1 1
4 9066 1 1 87 PHE N N -5.909 -2.108 -29.413 1.00 . A A . 87 PHE N 1 1
4 9067 1 1 87 PHE O O -4.706 -1.663 -31.919 1.00 . A A . 87 PHE O 1 1
4 9068 1 1 88 LYS C C -6.404 0.665 -34.657 1.00 . A A . 88 LYS C 1 1
4 9069 1 1 88 LYS CA C -6.238 -0.719 -34.042 1.00 . A A . 88 LYS CA 1 1
4 9070 1 1 88 LYS CB C -7.116 -1.726 -34.778 1.00 . A A . 88 LYS CB 1 1
4 9071 1 1 88 LYS CD C -7.696 -2.870 -36.922 1.00 . A A . 88 LYS CD 1 1
4 9072 1 1 88 LYS CE C -7.758 -4.213 -36.215 1.00 . A A . 88 LYS CE 1 1
4 9073 1 1 88 LYS CG C -6.732 -1.926 -36.232 1.00 . A A . 88 LYS CG 1 1
4 9074 1 1 88 LYS H H -7.456 -0.290 -32.376 1.00 . A A . 88 LYS H 1 1
4 9075 1 1 88 LYS HA H -5.204 -1.021 -34.121 1.00 . A A . 88 LYS HA 1 1
4 9076 1 1 88 LYS HB2 H -7.046 -2.679 -34.277 1.00 . A A . 88 LYS HB2 1 1
4 9077 1 1 88 LYS HB3 H -8.140 -1.385 -34.742 1.00 . A A . 88 LYS HB3 1 1
4 9078 1 1 88 LYS HD2 H -8.681 -2.429 -36.921 1.00 . A A . 88 LYS HD2 1 1
4 9079 1 1 88 LYS HD3 H -7.368 -3.023 -37.940 1.00 . A A . 88 LYS HD3 1 1
4 9080 1 1 88 LYS HE2 H -6.821 -4.728 -36.363 1.00 . A A . 88 LYS HE2 1 1
4 9081 1 1 88 LYS HE3 H -7.913 -4.043 -35.160 1.00 . A A . 88 LYS HE3 1 1
4 9082 1 1 88 LYS HG2 H -6.753 -0.971 -36.736 1.00 . A A . 88 LYS HG2 1 1
4 9083 1 1 88 LYS HG3 H -5.736 -2.340 -36.280 1.00 . A A . 88 LYS HG3 1 1
4 9084 1 1 88 LYS HZ1 H -9.034 -5.852 -36.086 1.00 . A A . 88 LYS HZ1 1 1
4 9085 1 1 88 LYS HZ2 H -8.619 -5.429 -37.673 1.00 . A A . 88 LYS HZ2 1 1
4 9086 1 1 88 LYS HZ3 H -9.736 -4.490 -36.808 1.00 . A A . 88 LYS HZ3 1 1
4 9087 1 1 88 LYS N N -6.596 -0.681 -32.635 1.00 . A A . 88 LYS N 1 1
4 9088 1 1 88 LYS NZ N -8.859 -5.057 -36.735 1.00 . A A . 88 LYS NZ 1 1
4 9089 1 1 88 LYS O O -7.517 1.191 -34.723 1.00 . A A . 88 LYS O 1 1
4 9090 1 1 89 PHE C C -4.725 2.688 -37.009 1.00 . A A . 89 PHE C 1 1
4 9091 1 1 89 PHE CA C -5.311 2.611 -35.604 1.00 . A A . 89 PHE CA 1 1
4 9092 1 1 89 PHE CB C -4.511 3.515 -34.655 1.00 . A A . 89 PHE CB 1 1
4 9093 1 1 89 PHE CD1 C -2.446 2.112 -34.331 1.00 . A A . 89 PHE CD1 1 1
4 9094 1 1 89 PHE CD2 C -2.193 4.319 -35.194 1.00 . A A . 89 PHE CD2 1 1
4 9095 1 1 89 PHE CE1 C -1.080 1.925 -34.400 1.00 . A A . 89 PHE CE1 1 1
4 9096 1 1 89 PHE CE2 C -0.825 4.137 -35.264 1.00 . A A . 89 PHE CE2 1 1
4 9097 1 1 89 PHE CG C -3.020 3.310 -34.727 1.00 . A A . 89 PHE CG 1 1
4 9098 1 1 89 PHE CZ C -0.268 2.938 -34.868 1.00 . A A . 89 PHE CZ 1 1
4 9099 1 1 89 PHE H H -4.467 0.726 -35.141 1.00 . A A . 89 PHE H 1 1
4 9100 1 1 89 PHE HA H -6.335 2.950 -35.633 1.00 . A A . 89 PHE HA 1 1
4 9101 1 1 89 PHE HB2 H -4.715 4.547 -34.894 1.00 . A A . 89 PHE HB2 1 1
4 9102 1 1 89 PHE HB3 H -4.824 3.319 -33.639 1.00 . A A . 89 PHE HB3 1 1
4 9103 1 1 89 PHE HD1 H -3.080 1.317 -33.966 1.00 . A A . 89 PHE HD1 1 1
4 9104 1 1 89 PHE HD2 H -2.628 5.257 -35.504 1.00 . A A . 89 PHE HD2 1 1
4 9105 1 1 89 PHE HE1 H -0.649 0.986 -34.089 1.00 . A A . 89 PHE HE1 1 1
4 9106 1 1 89 PHE HE2 H -0.192 4.932 -35.630 1.00 . A A . 89 PHE HE2 1 1
4 9107 1 1 89 PHE HZ H 0.801 2.793 -34.922 1.00 . A A . 89 PHE HZ 1 1
4 9108 1 1 89 PHE N N -5.306 1.242 -35.115 1.00 . A A . 89 PHE N 1 1
4 9109 1 1 89 PHE O O -4.282 1.683 -37.565 1.00 . A A . 89 PHE O 1 1
4 9110 1 1 90 THR C C -3.156 5.297 -38.787 1.00 . A A . 90 THR C 1 1
4 9111 1 1 90 THR CA C -4.126 4.122 -38.872 1.00 . A A . 90 THR CA 1 1
4 9112 1 1 90 THR CB C -5.191 4.397 -39.958 1.00 . A A . 90 THR CB 1 1
4 9113 1 1 90 THR CG2 C -5.955 3.130 -40.313 1.00 . A A . 90 THR CG2 1 1
4 9114 1 1 90 THR H H -5.139 4.636 -37.100 1.00 . A A . 90 THR H 1 1
4 9115 1 1 90 THR HA H -3.576 3.234 -39.151 1.00 . A A . 90 THR HA 1 1
4 9116 1 1 90 THR HB H -4.688 4.754 -40.846 1.00 . A A . 90 THR HB 1 1
4 9117 1 1 90 THR HG1 H -6.940 4.973 -39.245 1.00 . A A . 90 THR HG1 1 1
4 9118 1 1 90 THR HG21 H -5.267 2.389 -40.693 1.00 . A A . 90 THR HG21 1 1
4 9119 1 1 90 THR HG22 H -6.694 3.355 -41.068 1.00 . A A . 90 THR HG22 1 1
4 9120 1 1 90 THR HG23 H -6.447 2.747 -39.431 1.00 . A A . 90 THR HG23 1 1
4 9121 1 1 90 THR N N -4.729 3.884 -37.575 1.00 . A A . 90 THR N 1 1
4 9122 1 1 90 THR O O -3.528 6.393 -38.371 1.00 . A A . 90 THR O 1 1
4 9123 1 1 90 THR OG1 O -6.116 5.397 -39.508 1.00 . A A . 90 THR OG1 1 1
4 9124 1 1 91 CYS C C -0.483 6.521 -40.490 1.00 . A A . 91 CYS C 1 1
4 9125 1 1 91 CYS CA C -0.882 6.085 -39.088 1.00 . A A . 91 CYS CA 1 1
4 9126 1 1 91 CYS CB C 0.346 5.571 -38.327 1.00 . A A . 91 CYS CB 1 1
4 9127 1 1 91 CYS H H -1.664 4.155 -39.465 1.00 . A A . 91 CYS H 1 1
4 9128 1 1 91 CYS HA H -1.293 6.934 -38.562 1.00 . A A . 91 CYS HA 1 1
4 9129 1 1 91 CYS HB2 H 0.042 5.262 -37.339 1.00 . A A . 91 CYS HB2 1 1
4 9130 1 1 91 CYS HB3 H 0.754 4.721 -38.855 1.00 . A A . 91 CYS HB3 1 1
4 9131 1 1 91 CYS HG H 2.220 6.987 -39.325 1.00 . A A . 91 CYS HG 1 1
4 9132 1 1 91 CYS N N -1.906 5.054 -39.147 1.00 . A A . 91 CYS N 1 1
4 9133 1 1 91 CYS O O -0.408 5.701 -41.408 1.00 . A A . 91 CYS O 1 1
4 9134 1 1 91 CYS SG S 1.671 6.790 -38.135 1.00 . A A . 91 CYS SG 1 1
4 9135 1 1 92 SER C C 1.706 7.954 -42.106 1.00 . A A . 92 SER C 1 1
4 9136 1 1 92 SER CA C 0.241 8.338 -41.916 1.00 . A A . 92 SER CA 1 1
4 9137 1 1 92 SER CB C 0.070 9.857 -41.935 1.00 . A A . 92 SER CB 1 1
4 9138 1 1 92 SER H H -0.399 8.427 -39.910 1.00 . A A . 92 SER H 1 1
4 9139 1 1 92 SER HA H -0.343 7.903 -42.713 1.00 . A A . 92 SER HA 1 1
4 9140 1 1 92 SER HB2 H 0.649 10.273 -42.746 1.00 . A A . 92 SER HB2 1 1
4 9141 1 1 92 SER HB3 H -0.974 10.100 -42.074 1.00 . A A . 92 SER HB3 1 1
4 9142 1 1 92 SER HG H 1.427 10.160 -40.552 1.00 . A A . 92 SER HG 1 1
4 9143 1 1 92 SER N N -0.247 7.810 -40.656 1.00 . A A . 92 SER N 1 1
4 9144 1 1 92 SER O O 2.562 8.335 -41.306 1.00 . A A . 92 SER O 1 1
4 9145 1 1 92 SER OG O 0.515 10.428 -40.714 1.00 . A A . 92 SER OG 1 1
4 9146 1 1 93 ARG C C 4.000 7.670 -44.395 1.00 . A A . 93 ARG C 1 1
4 9147 1 1 93 ARG CA C 3.335 6.719 -43.410 1.00 . A A . 93 ARG CA 1 1
4 9148 1 1 93 ARG CB C 3.291 5.291 -43.967 1.00 . A A . 93 ARG CB 1 1
4 9149 1 1 93 ARG CD C 5.707 4.917 -44.655 1.00 . A A . 93 ARG CD 1 1
4 9150 1 1 93 ARG CG C 4.561 4.470 -43.759 1.00 . A A . 93 ARG CG 1 1
4 9151 1 1 93 ARG CZ C 7.853 4.004 -45.479 1.00 . A A . 93 ARG CZ 1 1
4 9152 1 1 93 ARG H H 1.258 6.905 -43.745 1.00 . A A . 93 ARG H 1 1
4 9153 1 1 93 ARG HA H 3.887 6.727 -42.483 1.00 . A A . 93 ARG HA 1 1
4 9154 1 1 93 ARG HB2 H 2.476 4.765 -43.494 1.00 . A A . 93 ARG HB2 1 1
4 9155 1 1 93 ARG HB3 H 3.097 5.343 -45.029 1.00 . A A . 93 ARG HB3 1 1
4 9156 1 1 93 ARG HD2 H 5.326 5.084 -45.652 1.00 . A A . 93 ARG HD2 1 1
4 9157 1 1 93 ARG HD3 H 6.115 5.838 -44.266 1.00 . A A . 93 ARG HD3 1 1
4 9158 1 1 93 ARG HE H 6.648 3.104 -44.164 1.00 . A A . 93 ARG HE 1 1
4 9159 1 1 93 ARG HG2 H 4.872 4.568 -42.729 1.00 . A A . 93 ARG HG2 1 1
4 9160 1 1 93 ARG HG3 H 4.340 3.433 -43.967 1.00 . A A . 93 ARG HG3 1 1
4 9161 1 1 93 ARG HH11 H 7.462 5.887 -46.129 1.00 . A A . 93 ARG HH11 1 1
4 9162 1 1 93 ARG HH12 H 8.911 5.164 -46.768 1.00 . A A . 93 ARG HH12 1 1
4 9163 1 1 93 ARG HH21 H 8.546 2.163 -44.987 1.00 . A A . 93 ARG HH21 1 1
4 9164 1 1 93 ARG HH22 H 9.537 3.063 -46.094 1.00 . A A . 93 ARG HH22 1 1
4 9165 1 1 93 ARG N N 1.982 7.176 -43.140 1.00 . A A . 93 ARG N 1 1
4 9166 1 1 93 ARG NE N 6.768 3.913 -44.713 1.00 . A A . 93 ARG NE 1 1
4 9167 1 1 93 ARG NH1 N 8.093 5.106 -46.178 1.00 . A A . 93 ARG NH1 1 1
4 9168 1 1 93 ARG NH2 N 8.713 2.997 -45.527 1.00 . A A . 93 ARG NH2 1 1
4 9169 1 1 93 ARG O O 3.505 7.876 -45.503 1.00 . A A . 93 ARG O 1 1
4 9170 1 1 94 VAL C C 6.373 8.516 -46.061 1.00 . A A . 94 VAL C 1 1
4 9171 1 1 94 VAL CA C 5.827 9.212 -44.818 1.00 . A A . 94 VAL CA 1 1
4 9172 1 1 94 VAL CB C 6.985 9.880 -44.043 1.00 . A A . 94 VAL CB 1 1
4 9173 1 1 94 VAL CG1 C 7.724 10.884 -44.916 1.00 . A A . 94 VAL CG1 1 1
4 9174 1 1 94 VAL CG2 C 6.464 10.553 -42.781 1.00 . A A . 94 VAL CG2 1 1
4 9175 1 1 94 VAL H H 5.472 8.034 -43.096 1.00 . A A . 94 VAL H 1 1
4 9176 1 1 94 VAL HA H 5.128 9.979 -45.121 1.00 . A A . 94 VAL HA 1 1
4 9177 1 1 94 VAL HB H 7.683 9.109 -43.748 1.00 . A A . 94 VAL HB 1 1
4 9178 1 1 94 VAL HG11 H 7.039 11.652 -45.243 1.00 . A A . 94 VAL HG11 1 1
4 9179 1 1 94 VAL HG12 H 8.136 10.378 -45.778 1.00 . A A . 94 VAL HG12 1 1
4 9180 1 1 94 VAL HG13 H 8.524 11.334 -44.348 1.00 . A A . 94 VAL HG13 1 1
4 9181 1 1 94 VAL HG21 H 7.289 11.005 -42.249 1.00 . A A . 94 VAL HG21 1 1
4 9182 1 1 94 VAL HG22 H 5.987 9.818 -42.150 1.00 . A A . 94 VAL HG22 1 1
4 9183 1 1 94 VAL HG23 H 5.748 11.316 -43.050 1.00 . A A . 94 VAL HG23 1 1
4 9184 1 1 94 VAL N N 5.112 8.258 -43.982 1.00 . A A . 94 VAL N 1 1
4 9185 1 1 94 VAL O O 7.236 7.645 -45.965 1.00 . A A . 94 VAL O 1 1
4 9186 1 1 95 GLY C C 5.338 7.124 -48.861 1.00 . A A . 95 GLY C 1 1
4 9187 1 1 95 GLY CA C 6.264 8.254 -48.456 1.00 . A A . 95 GLY CA 1 1
4 9188 1 1 95 GLY H H 5.169 9.593 -47.238 1.00 . A A . 95 GLY H 1 1
4 9189 1 1 95 GLY HA2 H 6.275 8.996 -49.241 1.00 . A A . 95 GLY HA2 1 1
4 9190 1 1 95 GLY HA3 H 7.261 7.861 -48.330 1.00 . A A . 95 GLY HA3 1 1
4 9191 1 1 95 GLY N N 5.847 8.883 -47.220 1.00 . A A . 95 GLY N 1 1
4 9192 1 1 95 GLY O O 5.620 6.385 -49.805 1.00 . A A . 95 GLY O 1 1
4 9193 1 1 96 ALA C C 1.855 6.446 -48.079 1.00 . A A . 96 ALA C 1 1
4 9194 1 1 96 ALA CA C 3.255 5.948 -48.415 1.00 . A A . 96 ALA CA 1 1
4 9195 1 1 96 ALA CB C 3.587 4.692 -47.617 1.00 . A A . 96 ALA CB 1 1
4 9196 1 1 96 ALA H H 4.061 7.619 -47.407 1.00 . A A . 96 ALA H 1 1
4 9197 1 1 96 ALA HA H 3.303 5.707 -49.467 1.00 . A A . 96 ALA HA 1 1
4 9198 1 1 96 ALA HB1 H 3.521 4.908 -46.560 1.00 . A A . 96 ALA HB1 1 1
4 9199 1 1 96 ALA HB2 H 4.590 4.369 -47.855 1.00 . A A . 96 ALA HB2 1 1
4 9200 1 1 96 ALA HB3 H 2.887 3.909 -47.868 1.00 . A A . 96 ALA HB3 1 1
4 9201 1 1 96 ALA N N 4.232 6.991 -48.143 1.00 . A A . 96 ALA N 1 1
4 9202 1 1 96 ALA O O 1.622 7.652 -48.007 1.00 . A A . 96 ALA O 1 1
4 9203 1 1 97 GLY C C -0.712 5.705 -46.062 1.00 . A A . 97 GLY C 1 1
4 9204 1 1 97 GLY CA C -0.430 5.897 -47.540 1.00 . A A . 97 GLY CA 1 1
4 9205 1 1 97 GLY H H 1.160 4.578 -47.984 1.00 . A A . 97 GLY H 1 1
4 9206 1 1 97 GLY HA2 H -0.583 6.935 -47.795 1.00 . A A . 97 GLY HA2 1 1
4 9207 1 1 97 GLY HA3 H -1.120 5.290 -48.108 1.00 . A A . 97 GLY HA3 1 1
4 9208 1 1 97 GLY N N 0.925 5.521 -47.891 1.00 . A A . 97 GLY N 1 1
4 9209 1 1 97 GLY O O 0.202 5.751 -45.235 1.00 . A A . 97 GLY O 1 1
4 9210 1 1 98 THR C C -2.121 3.815 -43.937 1.00 . A A . 98 THR C 1 1
4 9211 1 1 98 THR CA C -2.370 5.263 -44.350 1.00 . A A . 98 THR CA 1 1
4 9212 1 1 98 THR CB C -3.851 5.625 -44.149 1.00 . A A . 98 THR CB 1 1
4 9213 1 1 98 THR CG2 C -4.013 7.116 -43.892 1.00 . A A . 98 THR CG2 1 1
4 9214 1 1 98 THR H H -2.661 5.475 -46.427 1.00 . A A . 98 THR H 1 1
4 9215 1 1 98 THR HA H -1.775 5.911 -43.722 1.00 . A A . 98 THR HA 1 1
4 9216 1 1 98 THR HB H -4.227 5.083 -43.291 1.00 . A A . 98 THR HB 1 1
4 9217 1 1 98 THR HG1 H -5.528 5.520 -45.195 1.00 . A A . 98 THR HG1 1 1
4 9218 1 1 98 THR HG21 H -3.506 7.381 -42.975 1.00 . A A . 98 THR HG21 1 1
4 9219 1 1 98 THR HG22 H -5.063 7.355 -43.804 1.00 . A A . 98 THR HG22 1 1
4 9220 1 1 98 THR HG23 H -3.585 7.671 -44.713 1.00 . A A . 98 THR HG23 1 1
4 9221 1 1 98 THR N N -1.972 5.487 -45.728 1.00 . A A . 98 THR N 1 1
4 9222 1 1 98 THR O O -2.639 2.878 -44.551 1.00 . A A . 98 THR O 1 1
4 9223 1 1 98 THR OG1 O -4.603 5.248 -45.310 1.00 . A A . 98 THR OG1 1 1
4 9224 1 1 99 SER C C -1.851 1.898 -41.271 1.00 . A A . 99 SER C 1 1
4 9225 1 1 99 SER CA C -0.950 2.319 -42.426 1.00 . A A . 99 SER CA 1 1
4 9226 1 1 99 SER CB C 0.510 2.313 -41.983 1.00 . A A . 99 SER CB 1 1
4 9227 1 1 99 SER H H -0.930 4.430 -42.456 1.00 . A A . 99 SER H 1 1
4 9228 1 1 99 SER HA H -1.074 1.621 -43.241 1.00 . A A . 99 SER HA 1 1
4 9229 1 1 99 SER HB2 H 0.627 2.955 -41.121 1.00 . A A . 99 SER HB2 1 1
4 9230 1 1 99 SER HB3 H 0.802 1.307 -41.727 1.00 . A A . 99 SER HB3 1 1
4 9231 1 1 99 SER HG H 0.805 3.108 -43.748 1.00 . A A . 99 SER HG 1 1
4 9232 1 1 99 SER N N -1.307 3.640 -42.909 1.00 . A A . 99 SER N 1 1
4 9233 1 1 99 SER O O -1.797 2.477 -40.185 1.00 . A A . 99 SER O 1 1
4 9234 1 1 99 SER OG O 1.349 2.785 -43.023 1.00 . A A . 99 SER OG 1 1
4 9235 1 1 100 LYS C C -2.829 -0.700 -39.693 1.00 . A A . 100 LYS C 1 1
4 9236 1 1 100 LYS CA C -3.566 0.366 -40.495 1.00 . A A . 100 LYS CA 1 1
4 9237 1 1 100 LYS CB C -4.838 -0.210 -41.136 1.00 . A A . 100 LYS CB 1 1
4 9238 1 1 100 LYS CD C -5.780 -2.166 -39.844 1.00 . A A . 100 LYS CD 1 1
4 9239 1 1 100 LYS CE C -6.187 -3.004 -41.048 1.00 . A A . 100 LYS CE 1 1
4 9240 1 1 100 LYS CG C -5.884 -0.676 -40.133 1.00 . A A . 100 LYS CG 1 1
4 9241 1 1 100 LYS H H -2.718 0.519 -42.427 1.00 . A A . 100 LYS H 1 1
4 9242 1 1 100 LYS HA H -3.838 1.175 -39.834 1.00 . A A . 100 LYS HA 1 1
4 9243 1 1 100 LYS HB2 H -5.286 0.549 -41.761 1.00 . A A . 100 LYS HB2 1 1
4 9244 1 1 100 LYS HB3 H -4.564 -1.053 -41.754 1.00 . A A . 100 LYS HB3 1 1
4 9245 1 1 100 LYS HD2 H -4.760 -2.402 -39.585 1.00 . A A . 100 LYS HD2 1 1
4 9246 1 1 100 LYS HD3 H -6.430 -2.407 -39.015 1.00 . A A . 100 LYS HD3 1 1
4 9247 1 1 100 LYS HE2 H -5.486 -2.825 -41.849 1.00 . A A . 100 LYS HE2 1 1
4 9248 1 1 100 LYS HE3 H -6.156 -4.047 -40.770 1.00 . A A . 100 LYS HE3 1 1
4 9249 1 1 100 LYS HG2 H -5.747 -0.133 -39.211 1.00 . A A . 100 LYS HG2 1 1
4 9250 1 1 100 LYS HG3 H -6.866 -0.465 -40.532 1.00 . A A . 100 LYS HG3 1 1
4 9251 1 1 100 LYS HZ1 H -7.538 -1.799 -42.100 1.00 . A A . 100 LYS HZ1 1 1
4 9252 1 1 100 LYS HZ2 H -8.194 -2.515 -40.712 1.00 . A A . 100 LYS HZ2 1 1
4 9253 1 1 100 LYS HZ3 H -7.937 -3.450 -42.103 1.00 . A A . 100 LYS HZ3 1 1
4 9254 1 1 100 LYS N N -2.689 0.904 -41.521 1.00 . A A . 100 LYS N 1 1
4 9255 1 1 100 LYS NZ N -7.556 -2.671 -41.524 1.00 . A A . 100 LYS NZ 1 1
4 9256 1 1 100 LYS O O -2.422 -1.727 -40.238 1.00 . A A . 100 LYS O 1 1
4 9257 1 1 101 MET C C -2.660 -1.509 -36.206 1.00 . A A . 101 MET C 1 1
4 9258 1 1 101 MET CA C -1.919 -1.354 -37.528 1.00 . A A . 101 MET CA 1 1
4 9259 1 1 101 MET CB C -0.497 -0.841 -37.267 1.00 . A A . 101 MET CB 1 1
4 9260 1 1 101 MET CE C 2.744 -0.175 -39.815 1.00 . A A . 101 MET CE 1 1
4 9261 1 1 101 MET CG C 0.366 -0.758 -38.516 1.00 . A A . 101 MET CG 1 1
4 9262 1 1 101 MET H H -3.018 0.387 -38.026 1.00 . A A . 101 MET H 1 1
4 9263 1 1 101 MET HA H -1.865 -2.316 -38.016 1.00 . A A . 101 MET HA 1 1
4 9264 1 1 101 MET HB2 H -0.557 0.146 -36.833 1.00 . A A . 101 MET HB2 1 1
4 9265 1 1 101 MET HB3 H -0.012 -1.503 -36.566 1.00 . A A . 101 MET HB3 1 1
4 9266 1 1 101 MET HE1 H 3.757 0.198 -39.771 1.00 . A A . 101 MET HE1 1 1
4 9267 1 1 101 MET HE2 H 2.161 0.444 -40.483 1.00 . A A . 101 MET HE2 1 1
4 9268 1 1 101 MET HE3 H 2.752 -1.190 -40.181 1.00 . A A . 101 MET HE3 1 1
4 9269 1 1 101 MET HG2 H 0.450 -1.745 -38.945 1.00 . A A . 101 MET HG2 1 1
4 9270 1 1 101 MET HG3 H -0.115 -0.100 -39.225 1.00 . A A . 101 MET HG3 1 1
4 9271 1 1 101 MET N N -2.643 -0.441 -38.406 1.00 . A A . 101 MET N 1 1
4 9272 1 1 101 MET O O -3.439 -0.638 -35.822 1.00 . A A . 101 MET O 1 1
4 9273 1 1 101 MET SD S 2.022 -0.133 -38.176 1.00 . A A . 101 MET SD 1 1
4 9274 1 1 102 ASP C C -2.030 -3.223 -33.183 1.00 . A A . 102 ASP C 1 1
4 9275 1 1 102 ASP CA C -3.067 -2.889 -34.245 1.00 . A A . 102 ASP CA 1 1
4 9276 1 1 102 ASP CB C -4.055 -4.053 -34.387 1.00 . A A . 102 ASP CB 1 1
4 9277 1 1 102 ASP CG C -3.376 -5.357 -34.760 1.00 . A A . 102 ASP CG 1 1
4 9278 1 1 102 ASP H H -1.777 -3.266 -35.874 1.00 . A A . 102 ASP H 1 1
4 9279 1 1 102 ASP HA H -3.606 -2.003 -33.944 1.00 . A A . 102 ASP HA 1 1
4 9280 1 1 102 ASP HB2 H -4.574 -4.195 -33.451 1.00 . A A . 102 ASP HB2 1 1
4 9281 1 1 102 ASP HB3 H -4.773 -3.810 -35.157 1.00 . A A . 102 ASP HB3 1 1
4 9282 1 1 102 ASP N N -2.416 -2.614 -35.519 1.00 . A A . 102 ASP N 1 1
4 9283 1 1 102 ASP O O -0.934 -3.695 -33.500 1.00 . A A . 102 ASP O 1 1
4 9284 1 1 102 ASP OD1 O -2.810 -6.020 -33.866 1.00 . A A . 102 ASP OD1 1 1
4 9285 1 1 102 ASP OD2 O -3.408 -5.728 -35.951 1.00 . A A . 102 ASP OD2 1 1
4 9286 1 1 103 LYS C C -2.200 -3.242 -29.486 1.00 . A A . 103 LYS C 1 1
4 9287 1 1 103 LYS CA C -1.477 -3.313 -30.826 1.00 . A A . 103 LYS CA 1 1
4 9288 1 1 103 LYS CB C -0.249 -2.400 -30.813 1.00 . A A . 103 LYS CB 1 1
4 9289 1 1 103 LYS CD C 1.705 -4.034 -30.705 1.00 . A A . 103 LYS CD 1 1
4 9290 1 1 103 LYS CE C 1.011 -5.395 -30.654 1.00 . A A . 103 LYS CE 1 1
4 9291 1 1 103 LYS CG C 0.920 -2.930 -29.989 1.00 . A A . 103 LYS CG 1 1
4 9292 1 1 103 LYS H H -3.221 -2.514 -31.733 1.00 . A A . 103 LYS H 1 1
4 9293 1 1 103 LYS HA H -1.149 -4.328 -30.986 1.00 . A A . 103 LYS HA 1 1
4 9294 1 1 103 LYS HB2 H 0.092 -2.264 -31.828 1.00 . A A . 103 LYS HB2 1 1
4 9295 1 1 103 LYS HB3 H -0.537 -1.441 -30.411 1.00 . A A . 103 LYS HB3 1 1
4 9296 1 1 103 LYS HD2 H 1.832 -3.753 -31.739 1.00 . A A . 103 LYS HD2 1 1
4 9297 1 1 103 LYS HD3 H 2.677 -4.122 -30.239 1.00 . A A . 103 LYS HD3 1 1
4 9298 1 1 103 LYS HE2 H 1.767 -6.165 -30.661 1.00 . A A . 103 LYS HE2 1 1
4 9299 1 1 103 LYS HE3 H 0.449 -5.457 -29.733 1.00 . A A . 103 LYS HE3 1 1
4 9300 1 1 103 LYS HG2 H 1.592 -2.112 -29.779 1.00 . A A . 103 LYS HG2 1 1
4 9301 1 1 103 LYS HG3 H 0.535 -3.323 -29.059 1.00 . A A . 103 LYS HG3 1 1
4 9302 1 1 103 LYS HZ1 H -0.639 -6.330 -31.537 1.00 . A A . 103 LYS HZ1 1 1
4 9303 1 1 103 LYS HZ2 H 0.608 -5.979 -32.627 1.00 . A A . 103 LYS HZ2 1 1
4 9304 1 1 103 LYS HZ3 H -0.395 -4.738 -32.069 1.00 . A A . 103 LYS HZ3 1 1
4 9305 1 1 103 LYS N N -2.358 -2.960 -31.925 1.00 . A A . 103 LYS N 1 1
4 9306 1 1 103 LYS NZ N 0.084 -5.623 -31.801 1.00 . A A . 103 LYS NZ 1 1
4 9307 1 1 103 LYS O O -2.750 -2.203 -29.118 1.00 . A A . 103 LYS O 1 1
4 9308 1 1 104 ILE C C -1.837 -3.638 -26.467 1.00 . A A . 104 ILE C 1 1
4 9309 1 1 104 ILE CA C -2.744 -4.413 -27.427 1.00 . A A . 104 ILE CA 1 1
4 9310 1 1 104 ILE CB C -2.912 -5.882 -26.956 1.00 . A A . 104 ILE CB 1 1
4 9311 1 1 104 ILE CD1 C -3.812 -7.348 -25.075 1.00 . A A . 104 ILE CD1 1 1
4 9312 1 1 104 ILE CG1 C -3.505 -5.941 -25.545 1.00 . A A . 104 ILE CG1 1 1
4 9313 1 1 104 ILE CG2 C -1.583 -6.626 -27.013 1.00 . A A . 104 ILE CG2 1 1
4 9314 1 1 104 ILE H H -1.848 -5.180 -29.178 1.00 . A A . 104 ILE H 1 1
4 9315 1 1 104 ILE HA H -3.719 -3.945 -27.440 1.00 . A A . 104 ILE HA 1 1
4 9316 1 1 104 ILE HB H -3.590 -6.371 -27.639 1.00 . A A . 104 ILE HB 1 1
4 9317 1 1 104 ILE HD11 H -4.535 -7.800 -25.739 1.00 . A A . 104 ILE HD11 1 1
4 9318 1 1 104 ILE HD12 H -4.215 -7.313 -24.074 1.00 . A A . 104 ILE HD12 1 1
4 9319 1 1 104 ILE HD13 H -2.905 -7.936 -25.078 1.00 . A A . 104 ILE HD13 1 1
4 9320 1 1 104 ILE HG12 H -2.805 -5.506 -24.848 1.00 . A A . 104 ILE HG12 1 1
4 9321 1 1 104 ILE HG13 H -4.425 -5.375 -25.525 1.00 . A A . 104 ILE HG13 1 1
4 9322 1 1 104 ILE HG21 H -1.725 -7.642 -26.676 1.00 . A A . 104 ILE HG21 1 1
4 9323 1 1 104 ILE HG22 H -0.865 -6.132 -26.374 1.00 . A A . 104 ILE HG22 1 1
4 9324 1 1 104 ILE HG23 H -1.216 -6.632 -28.029 1.00 . A A . 104 ILE HG23 1 1
4 9325 1 1 104 ILE N N -2.204 -4.359 -28.777 1.00 . A A . 104 ILE N 1 1
4 9326 1 1 104 ILE O O -0.611 -3.786 -26.496 1.00 . A A . 104 ILE O 1 1
4 9327 1 1 105 ILE C C -2.271 -1.884 -23.343 1.00 . A A . 105 ILE C 1 1
4 9328 1 1 105 ILE CA C -1.656 -1.947 -24.738 1.00 . A A . 105 ILE CA 1 1
4 9329 1 1 105 ILE CB C -1.506 -0.506 -25.275 1.00 . A A . 105 ILE CB 1 1
4 9330 1 1 105 ILE CD1 C -2.803 1.563 -25.995 1.00 . A A . 105 ILE CD1 1 1
4 9331 1 1 105 ILE CG1 C -2.876 0.119 -25.547 1.00 . A A . 105 ILE CG1 1 1
4 9332 1 1 105 ILE CG2 C -0.649 -0.484 -26.531 1.00 . A A . 105 ILE CG2 1 1
4 9333 1 1 105 ILE H H -3.416 -2.724 -25.635 1.00 . A A . 105 ILE H 1 1
4 9334 1 1 105 ILE HA H -0.669 -2.377 -24.660 1.00 . A A . 105 ILE HA 1 1
4 9335 1 1 105 ILE HB H -1.002 0.077 -24.521 1.00 . A A . 105 ILE HB 1 1
4 9336 1 1 105 ILE HD11 H -2.252 1.625 -26.921 1.00 . A A . 105 ILE HD11 1 1
4 9337 1 1 105 ILE HD12 H -2.305 2.151 -25.239 1.00 . A A . 105 ILE HD12 1 1
4 9338 1 1 105 ILE HD13 H -3.804 1.943 -26.146 1.00 . A A . 105 ILE HD13 1 1
4 9339 1 1 105 ILE HG12 H -3.372 -0.444 -26.321 1.00 . A A . 105 ILE HG12 1 1
4 9340 1 1 105 ILE HG13 H -3.468 0.081 -24.644 1.00 . A A . 105 ILE HG13 1 1
4 9341 1 1 105 ILE HG21 H -1.091 -1.127 -27.279 1.00 . A A . 105 ILE HG21 1 1
4 9342 1 1 105 ILE HG22 H 0.344 -0.835 -26.295 1.00 . A A . 105 ILE HG22 1 1
4 9343 1 1 105 ILE HG23 H -0.595 0.525 -26.910 1.00 . A A . 105 ILE HG23 1 1
4 9344 1 1 105 ILE N N -2.433 -2.787 -25.641 1.00 . A A . 105 ILE N 1 1
4 9345 1 1 105 ILE O O -3.462 -2.152 -23.156 1.00 . A A . 105 ILE O 1 1
4 9346 1 1 106 PHE C C -2.368 0.046 -20.744 1.00 . A A . 106 PHE C 1 1
4 9347 1 1 106 PHE CA C -1.851 -1.363 -20.999 1.00 . A A . 106 PHE CA 1 1
4 9348 1 1 106 PHE CB C -0.675 -1.646 -20.076 1.00 . A A . 106 PHE CB 1 1
4 9349 1 1 106 PHE CD1 C -1.465 -3.310 -18.409 1.00 . A A . 106 PHE CD1 1 1
4 9350 1 1 106 PHE CD2 C 0.096 -4.033 -20.055 1.00 . A A . 106 PHE CD2 1 1
4 9351 1 1 106 PHE CE1 C -1.482 -4.571 -17.867 1.00 . A A . 106 PHE CE1 1 1
4 9352 1 1 106 PHE CE2 C 0.085 -5.303 -19.513 1.00 . A A . 106 PHE CE2 1 1
4 9353 1 1 106 PHE CG C -0.680 -3.025 -19.506 1.00 . A A . 106 PHE CG 1 1
4 9354 1 1 106 PHE CZ C -0.708 -5.572 -18.415 1.00 . A A . 106 PHE CZ 1 1
4 9355 1 1 106 PHE H H -0.496 -1.378 -22.591 1.00 . A A . 106 PHE H 1 1
4 9356 1 1 106 PHE HA H -2.637 -2.072 -20.793 1.00 . A A . 106 PHE HA 1 1
4 9357 1 1 106 PHE HB2 H 0.245 -1.520 -20.628 1.00 . A A . 106 PHE HB2 1 1
4 9358 1 1 106 PHE HB3 H -0.693 -0.945 -19.256 1.00 . A A . 106 PHE HB3 1 1
4 9359 1 1 106 PHE HD1 H -2.075 -2.531 -17.976 1.00 . A A . 106 PHE HD1 1 1
4 9360 1 1 106 PHE HD2 H 0.714 -3.820 -20.914 1.00 . A A . 106 PHE HD2 1 1
4 9361 1 1 106 PHE HE1 H -2.102 -4.774 -17.018 1.00 . A A . 106 PHE HE1 1 1
4 9362 1 1 106 PHE HE2 H 0.692 -6.085 -19.948 1.00 . A A . 106 PHE HE2 1 1
4 9363 1 1 106 PHE HZ H -0.720 -6.563 -17.985 1.00 . A A . 106 PHE HZ 1 1
4 9364 1 1 106 PHE N N -1.436 -1.532 -22.374 1.00 . A A . 106 PHE N 1 1
4 9365 1 1 106 PHE O O -1.739 1.033 -21.125 1.00 . A A . 106 PHE O 1 1
4 9366 1 1 107 LEU C C -4.102 1.535 -18.195 1.00 . A A . 107 LEU C 1 1
4 9367 1 1 107 LEU CA C -4.116 1.390 -19.718 1.00 . A A . 107 LEU CA 1 1
4 9368 1 1 107 LEU CB C -5.548 1.461 -20.282 1.00 . A A . 107 LEU CB 1 1
4 9369 1 1 107 LEU CD1 C -7.275 3.096 -21.071 1.00 . A A . 107 LEU CD1 1 1
4 9370 1 1 107 LEU CD2 C -7.216 2.435 -18.678 1.00 . A A . 107 LEU CD2 1 1
4 9371 1 1 107 LEU CG C -6.371 2.701 -19.914 1.00 . A A . 107 LEU CG 1 1
4 9372 1 1 107 LEU H H -3.986 -0.708 -19.864 1.00 . A A . 107 LEU H 1 1
4 9373 1 1 107 LEU HA H -3.524 2.182 -20.153 1.00 . A A . 107 LEU HA 1 1
4 9374 1 1 107 LEU HB2 H -5.484 1.414 -21.360 1.00 . A A . 107 LEU HB2 1 1
4 9375 1 1 107 LEU HB3 H -6.084 0.589 -19.938 1.00 . A A . 107 LEU HB3 1 1
4 9376 1 1 107 LEU HD11 H -6.673 3.301 -21.945 1.00 . A A . 107 LEU HD11 1 1
4 9377 1 1 107 LEU HD12 H -7.835 3.980 -20.804 1.00 . A A . 107 LEU HD12 1 1
4 9378 1 1 107 LEU HD13 H -7.958 2.288 -21.286 1.00 . A A . 107 LEU HD13 1 1
4 9379 1 1 107 LEU HD21 H -6.571 2.213 -17.841 1.00 . A A . 107 LEU HD21 1 1
4 9380 1 1 107 LEU HD22 H -7.867 1.595 -18.864 1.00 . A A . 107 LEU HD22 1 1
4 9381 1 1 107 LEU HD23 H -7.810 3.309 -18.453 1.00 . A A . 107 LEU HD23 1 1
4 9382 1 1 107 LEU HG H -5.705 3.526 -19.701 1.00 . A A . 107 LEU HG 1 1
4 9383 1 1 107 LEU N N -3.516 0.122 -20.096 1.00 . A A . 107 LEU N 1 1
4 9384 1 1 107 LEU O O -4.869 0.871 -17.491 1.00 . A A . 107 LEU O 1 1
4 9385 1 1 108 GLN C C -3.750 3.999 -15.933 1.00 . A A . 108 GLN C 1 1
4 9386 1 1 108 GLN CA C -3.135 2.637 -16.254 1.00 . A A . 108 GLN CA 1 1
4 9387 1 1 108 GLN CB C -1.687 2.592 -15.746 1.00 . A A . 108 GLN CB 1 1
4 9388 1 1 108 GLN CD C -0.079 3.053 -13.846 1.00 . A A . 108 GLN CD 1 1
4 9389 1 1 108 GLN CG C -1.529 2.995 -14.285 1.00 . A A . 108 GLN CG 1 1
4 9390 1 1 108 GLN H H -2.528 2.776 -18.283 1.00 . A A . 108 GLN H 1 1
4 9391 1 1 108 GLN HA H -3.707 1.873 -15.748 1.00 . A A . 108 GLN HA 1 1
4 9392 1 1 108 GLN HB2 H -1.312 1.583 -15.854 1.00 . A A . 108 GLN HB2 1 1
4 9393 1 1 108 GLN HB3 H -1.086 3.256 -16.348 1.00 . A A . 108 GLN HB3 1 1
4 9394 1 1 108 GLN HE21 H -0.503 4.479 -12.537 1.00 . A A . 108 GLN HE21 1 1
4 9395 1 1 108 GLN HE22 H 1.147 3.979 -12.594 1.00 . A A . 108 GLN HE22 1 1
4 9396 1 1 108 GLN HG2 H -1.968 3.972 -14.144 1.00 . A A . 108 GLN HG2 1 1
4 9397 1 1 108 GLN HG3 H -2.048 2.276 -13.669 1.00 . A A . 108 GLN HG3 1 1
4 9398 1 1 108 GLN N N -3.192 2.359 -17.685 1.00 . A A . 108 GLN N 1 1
4 9399 1 1 108 GLN NE2 N 0.218 3.924 -12.897 1.00 . A A . 108 GLN NE2 1 1
4 9400 1 1 108 GLN O O -3.149 5.043 -16.196 1.00 . A A . 108 GLN O 1 1
4 9401 1 1 108 GLN OE1 O 0.769 2.325 -14.355 1.00 . A A . 108 GLN OE1 1 1
4 9402 1 1 109 ILE C C -5.190 5.360 -13.400 1.00 . A A . 109 ILE C 1 1
4 9403 1 1 109 ILE CA C -5.555 5.209 -14.868 1.00 . A A . 109 ILE CA 1 1
4 9404 1 1 109 ILE CB C -7.096 5.227 -15.013 1.00 . A A . 109 ILE CB 1 1
4 9405 1 1 109 ILE CD1 C -9.003 5.025 -16.697 1.00 . A A . 109 ILE CD1 1 1
4 9406 1 1 109 ILE CG1 C -7.503 5.058 -16.478 1.00 . A A . 109 ILE CG1 1 1
4 9407 1 1 109 ILE CG2 C -7.668 6.525 -14.452 1.00 . A A . 109 ILE CG2 1 1
4 9408 1 1 109 ILE H H -5.445 3.140 -15.308 1.00 . A A . 109 ILE H 1 1
4 9409 1 1 109 ILE HA H -5.144 6.042 -15.421 1.00 . A A . 109 ILE HA 1 1
4 9410 1 1 109 ILE HB H -7.499 4.407 -14.436 1.00 . A A . 109 ILE HB 1 1
4 9411 1 1 109 ILE HD11 H -9.439 5.947 -16.342 1.00 . A A . 109 ILE HD11 1 1
4 9412 1 1 109 ILE HD12 H -9.429 4.194 -16.155 1.00 . A A . 109 ILE HD12 1 1
4 9413 1 1 109 ILE HD13 H -9.211 4.912 -17.751 1.00 . A A . 109 ILE HD13 1 1
4 9414 1 1 109 ILE HG12 H -7.104 5.881 -17.051 1.00 . A A . 109 ILE HG12 1 1
4 9415 1 1 109 ILE HG13 H -7.092 4.132 -16.854 1.00 . A A . 109 ILE HG13 1 1
4 9416 1 1 109 ILE HG21 H -7.242 7.365 -14.981 1.00 . A A . 109 ILE HG21 1 1
4 9417 1 1 109 ILE HG22 H -7.428 6.601 -13.402 1.00 . A A . 109 ILE HG22 1 1
4 9418 1 1 109 ILE HG23 H -8.741 6.528 -14.577 1.00 . A A . 109 ILE HG23 1 1
4 9419 1 1 109 ILE N N -4.954 3.987 -15.380 1.00 . A A . 109 ILE N 1 1
4 9420 1 1 109 ILE O O -5.852 4.799 -12.526 1.00 . A A . 109 ILE O 1 1
4 9421 1 1 110 CYS C C -3.310 7.711 -11.496 1.00 . A A . 110 CYS C 1 1
4 9422 1 1 110 CYS CA C -3.644 6.252 -11.774 1.00 . A A . 110 CYS CA 1 1
4 9423 1 1 110 CYS CB C -2.424 5.365 -11.517 1.00 . A A . 110 CYS CB 1 1
4 9424 1 1 110 CYS H H -3.618 6.501 -13.874 1.00 . A A . 110 CYS H 1 1
4 9425 1 1 110 CYS HA H -4.441 5.948 -11.111 1.00 . A A . 110 CYS HA 1 1
4 9426 1 1 110 CYS HB2 H -2.699 4.333 -11.676 1.00 . A A . 110 CYS HB2 1 1
4 9427 1 1 110 CYS HB3 H -1.643 5.633 -12.214 1.00 . A A . 110 CYS HB3 1 1
4 9428 1 1 110 CYS HG H -1.392 6.763 -9.658 1.00 . A A . 110 CYS HG 1 1
4 9429 1 1 110 CYS N N -4.112 6.077 -13.135 1.00 . A A . 110 CYS N 1 1
4 9430 1 1 110 CYS O O -2.234 8.192 -11.852 1.00 . A A . 110 CYS O 1 1
4 9431 1 1 110 CYS SG S -1.743 5.499 -9.848 1.00 . A A . 110 CYS SG 1 1
4 9432 1 1 111 PRO C C -2.917 9.882 -9.391 1.00 . A A . 111 PRO C 1 1
4 9433 1 1 111 PRO CA C -4.028 9.817 -10.428 1.00 . A A . 111 PRO CA 1 1
4 9434 1 1 111 PRO CB C -5.366 10.204 -9.786 1.00 . A A . 111 PRO CB 1 1
4 9435 1 1 111 PRO CD C -5.627 7.993 -10.605 1.00 . A A . 111 PRO CD 1 1
4 9436 1 1 111 PRO CG C -6.361 9.284 -10.399 1.00 . A A . 111 PRO CG 1 1
4 9437 1 1 111 PRO HA H -3.804 10.482 -11.249 1.00 . A A . 111 PRO HA 1 1
4 9438 1 1 111 PRO HB2 H -5.307 10.060 -8.717 1.00 . A A . 111 PRO HB2 1 1
4 9439 1 1 111 PRO HB3 H -5.593 11.235 -10.000 1.00 . A A . 111 PRO HB3 1 1
4 9440 1 1 111 PRO HD2 H -5.663 7.391 -9.708 1.00 . A A . 111 PRO HD2 1 1
4 9441 1 1 111 PRO HD3 H -6.036 7.452 -11.445 1.00 . A A . 111 PRO HD3 1 1
4 9442 1 1 111 PRO HG2 H -7.196 9.142 -9.728 1.00 . A A . 111 PRO HG2 1 1
4 9443 1 1 111 PRO HG3 H -6.697 9.682 -11.345 1.00 . A A . 111 PRO HG3 1 1
4 9444 1 1 111 PRO N N -4.254 8.443 -10.885 1.00 . A A . 111 PRO N 1 1
4 9445 1 1 111 PRO O O -3.011 9.255 -8.339 1.00 . A A . 111 PRO O 1 1
4 9446 1 1 112 ASP C C -1.108 11.571 -7.541 1.00 . A A . 112 ASP C 1 1
4 9447 1 1 112 ASP CA C -0.741 10.722 -8.754 1.00 . A A . 112 ASP CA 1 1
4 9448 1 1 112 ASP CB C 0.499 11.290 -9.444 1.00 . A A . 112 ASP CB 1 1
4 9449 1 1 112 ASP CG C 1.700 11.323 -8.518 1.00 . A A . 112 ASP CG 1 1
4 9450 1 1 112 ASP H H -1.833 11.120 -10.530 1.00 . A A . 112 ASP H 1 1
4 9451 1 1 112 ASP HA H -0.520 9.721 -8.414 1.00 . A A . 112 ASP HA 1 1
4 9452 1 1 112 ASP HB2 H 0.741 10.678 -10.300 1.00 . A A . 112 ASP HB2 1 1
4 9453 1 1 112 ASP HB3 H 0.290 12.298 -9.771 1.00 . A A . 112 ASP HB3 1 1
4 9454 1 1 112 ASP N N -1.863 10.630 -9.680 1.00 . A A . 112 ASP N 1 1
4 9455 1 1 112 ASP O O -0.552 11.396 -6.456 1.00 . A A . 112 ASP O 1 1
4 9456 1 1 112 ASP OD1 O 2.037 10.271 -7.929 1.00 . A A . 112 ASP OD1 1 1
4 9457 1 1 112 ASP OD2 O 2.307 12.403 -8.361 1.00 . A A . 112 ASP OD2 1 1
4 9458 1 1 113 GLY C C -3.636 12.617 -5.827 1.00 . A A . 113 GLY C 1 1
4 9459 1 1 113 GLY CA C -2.528 13.291 -6.616 1.00 . A A . 113 GLY CA 1 1
4 9460 1 1 113 GLY H H -2.452 12.591 -8.611 1.00 . A A . 113 GLY H 1 1
4 9461 1 1 113 GLY HA2 H -1.698 13.489 -5.953 1.00 . A A . 113 GLY HA2 1 1
4 9462 1 1 113 GLY HA3 H -2.897 14.228 -7.004 1.00 . A A . 113 GLY HA3 1 1
4 9463 1 1 113 GLY N N -2.063 12.472 -7.721 1.00 . A A . 113 GLY N 1 1
4 9464 1 1 113 GLY O O -4.286 13.243 -4.988 1.00 . A A . 113 GLY O 1 1
4 9465 1 1 114 ALA C C -4.416 10.123 -4.047 1.00 . A A . 114 ALA C 1 1
4 9466 1 1 114 ALA CA C -4.884 10.564 -5.429 1.00 . A A . 114 ALA CA 1 1
4 9467 1 1 114 ALA CB C -5.284 9.354 -6.260 1.00 . A A . 114 ALA CB 1 1
4 9468 1 1 114 ALA H H -3.292 10.897 -6.776 1.00 . A A . 114 ALA H 1 1
4 9469 1 1 114 ALA HA H -5.752 11.198 -5.317 1.00 . A A . 114 ALA HA 1 1
4 9470 1 1 114 ALA HB1 H -4.431 8.702 -6.381 1.00 . A A . 114 ALA HB1 1 1
4 9471 1 1 114 ALA HB2 H -5.628 9.680 -7.230 1.00 . A A . 114 ALA HB2 1 1
4 9472 1 1 114 ALA HB3 H -6.077 8.820 -5.757 1.00 . A A . 114 ALA HB3 1 1
4 9473 1 1 114 ALA N N -3.851 11.337 -6.104 1.00 . A A . 114 ALA N 1 1
4 9474 1 1 114 ALA O O -3.274 10.377 -3.658 1.00 . A A . 114 ALA O 1 1
4 9475 1 1 115 SER C C -3.826 8.088 -1.927 1.00 . A A . 115 SER C 1 1
4 9476 1 1 115 SER CA C -5.045 9.007 -1.963 1.00 . A A . 115 SER CA 1 1
4 9477 1 1 115 SER CB C -6.279 8.287 -1.418 1.00 . A A . 115 SER CB 1 1
4 9478 1 1 115 SER H H -6.179 9.265 -3.728 1.00 . A A . 115 SER H 1 1
4 9479 1 1 115 SER HA H -4.845 9.874 -1.351 1.00 . A A . 115 SER HA 1 1
4 9480 1 1 115 SER HB2 H -6.520 7.455 -2.062 1.00 . A A . 115 SER HB2 1 1
4 9481 1 1 115 SER HB3 H -6.075 7.925 -0.423 1.00 . A A . 115 SER HB3 1 1
4 9482 1 1 115 SER HG H -7.095 10.058 -1.139 1.00 . A A . 115 SER HG 1 1
4 9483 1 1 115 SER N N -5.312 9.467 -3.322 1.00 . A A . 115 SER N 1 1
4 9484 1 1 115 SER O O -3.895 6.938 -2.348 1.00 . A A . 115 SER O 1 1
4 9485 1 1 115 SER OG O -7.398 9.164 -1.371 1.00 . A A . 115 SER OG 1 1
4 9486 1 1 116 ILE C C -1.376 6.547 -0.986 1.00 . A A . 116 ILE C 1 1
4 9487 1 1 116 ILE CA C -1.414 7.982 -1.508 1.00 . A A . 116 ILE CA 1 1
4 9488 1 1 116 ILE CB C -0.339 8.828 -0.790 1.00 . A A . 116 ILE CB 1 1
4 9489 1 1 116 ILE CD1 C 0.755 11.133 -0.792 1.00 . A A . 116 ILE CD1 1 1
4 9490 1 1 116 ILE CG1 C -0.190 10.179 -1.492 1.00 . A A . 116 ILE CG1 1 1
4 9491 1 1 116 ILE CG2 C 0.996 8.097 -0.754 1.00 . A A . 116 ILE CG2 1 1
4 9492 1 1 116 ILE H H -2.806 9.440 -0.869 1.00 . A A . 116 ILE H 1 1
4 9493 1 1 116 ILE HA H -1.164 7.963 -2.559 1.00 . A A . 116 ILE HA 1 1
4 9494 1 1 116 ILE HB H -0.660 8.992 0.226 1.00 . A A . 116 ILE HB 1 1
4 9495 1 1 116 ILE HD11 H 1.732 10.682 -0.720 1.00 . A A . 116 ILE HD11 1 1
4 9496 1 1 116 ILE HD12 H 0.384 11.347 0.200 1.00 . A A . 116 ILE HD12 1 1
4 9497 1 1 116 ILE HD13 H 0.824 12.052 -1.358 1.00 . A A . 116 ILE HD13 1 1
4 9498 1 1 116 ILE HG12 H 0.185 10.015 -2.493 1.00 . A A . 116 ILE HG12 1 1
4 9499 1 1 116 ILE HG13 H -1.158 10.653 -1.551 1.00 . A A . 116 ILE HG13 1 1
4 9500 1 1 116 ILE HG21 H 0.874 7.152 -0.245 1.00 . A A . 116 ILE HG21 1 1
4 9501 1 1 116 ILE HG22 H 1.721 8.698 -0.225 1.00 . A A . 116 ILE HG22 1 1
4 9502 1 1 116 ILE HG23 H 1.339 7.923 -1.762 1.00 . A A . 116 ILE HG23 1 1
4 9503 1 1 116 ILE N N -2.728 8.605 -1.387 1.00 . A A . 116 ILE N 1 1
4 9504 1 1 116 ILE O O -0.806 5.674 -1.639 1.00 . A A . 116 ILE O 1 1
4 9505 1 1 117 LYS C C -2.445 3.886 -0.135 1.00 . A A . 117 LYS C 1 1
4 9506 1 1 117 LYS CA C -1.915 4.977 0.789 1.00 . A A . 117 LYS CA 1 1
4 9507 1 1 117 LYS CB C -2.680 4.942 2.114 1.00 . A A . 117 LYS CB 1 1
4 9508 1 1 117 LYS CD C -1.907 7.120 3.148 1.00 . A A . 117 LYS CD 1 1
4 9509 1 1 117 LYS CE C -1.172 7.755 4.320 1.00 . A A . 117 LYS CE 1 1
4 9510 1 1 117 LYS CG C -1.952 5.605 3.276 1.00 . A A . 117 LYS CG 1 1
4 9511 1 1 117 LYS H H -2.532 7.000 0.586 1.00 . A A . 117 LYS H 1 1
4 9512 1 1 117 LYS HA H -0.871 4.777 0.989 1.00 . A A . 117 LYS HA 1 1
4 9513 1 1 117 LYS HB2 H -3.625 5.442 1.976 1.00 . A A . 117 LYS HB2 1 1
4 9514 1 1 117 LYS HB3 H -2.867 3.911 2.377 1.00 . A A . 117 LYS HB3 1 1
4 9515 1 1 117 LYS HD2 H -1.395 7.381 2.233 1.00 . A A . 117 LYS HD2 1 1
4 9516 1 1 117 LYS HD3 H -2.918 7.500 3.119 1.00 . A A . 117 LYS HD3 1 1
4 9517 1 1 117 LYS HE2 H -0.142 7.435 4.297 1.00 . A A . 117 LYS HE2 1 1
4 9518 1 1 117 LYS HE3 H -1.218 8.829 4.219 1.00 . A A . 117 LYS HE3 1 1
4 9519 1 1 117 LYS HG2 H -2.459 5.350 4.193 1.00 . A A . 117 LYS HG2 1 1
4 9520 1 1 117 LYS HG3 H -0.940 5.227 3.309 1.00 . A A . 117 LYS HG3 1 1
4 9521 1 1 117 LYS HZ1 H -2.793 7.559 5.629 1.00 . A A . 117 LYS HZ1 1 1
4 9522 1 1 117 LYS HZ2 H -1.326 7.911 6.398 1.00 . A A . 117 LYS HZ2 1 1
4 9523 1 1 117 LYS HZ3 H -1.616 6.349 5.808 1.00 . A A . 117 LYS HZ3 1 1
4 9524 1 1 117 LYS N N -1.996 6.294 0.160 1.00 . A A . 117 LYS N 1 1
4 9525 1 1 117 LYS NZ N -1.767 7.366 5.627 1.00 . A A . 117 LYS NZ 1 1
4 9526 1 1 117 LYS O O -1.774 2.878 -0.373 1.00 . A A . 117 LYS O 1 1
4 9527 1 1 118 LYS C C -3.787 3.305 -2.985 1.00 . A A . 118 LYS C 1 1
4 9528 1 1 118 LYS CA C -4.255 3.107 -1.545 1.00 . A A . 118 LYS CA 1 1
4 9529 1 1 118 LYS CB C -5.782 3.156 -1.433 1.00 . A A . 118 LYS CB 1 1
4 9530 1 1 118 LYS CD C -7.775 4.638 -1.112 1.00 . A A . 118 LYS CD 1 1
4 9531 1 1 118 LYS CE C -8.717 3.542 -1.585 1.00 . A A . 118 LYS CE 1 1
4 9532 1 1 118 LYS CG C -6.395 4.512 -1.737 1.00 . A A . 118 LYS CG 1 1
4 9533 1 1 118 LYS H H -4.126 4.919 -0.457 1.00 . A A . 118 LYS H 1 1
4 9534 1 1 118 LYS HA H -3.920 2.134 -1.217 1.00 . A A . 118 LYS HA 1 1
4 9535 1 1 118 LYS HB2 H -6.203 2.437 -2.119 1.00 . A A . 118 LYS HB2 1 1
4 9536 1 1 118 LYS HB3 H -6.062 2.880 -0.427 1.00 . A A . 118 LYS HB3 1 1
4 9537 1 1 118 LYS HD2 H -7.678 4.572 -0.039 1.00 . A A . 118 LYS HD2 1 1
4 9538 1 1 118 LYS HD3 H -8.193 5.598 -1.377 1.00 . A A . 118 LYS HD3 1 1
4 9539 1 1 118 LYS HE2 H -8.966 3.720 -2.620 1.00 . A A . 118 LYS HE2 1 1
4 9540 1 1 118 LYS HE3 H -8.216 2.589 -1.494 1.00 . A A . 118 LYS HE3 1 1
4 9541 1 1 118 LYS HG2 H -5.756 5.284 -1.337 1.00 . A A . 118 LYS HG2 1 1
4 9542 1 1 118 LYS HG3 H -6.481 4.629 -2.807 1.00 . A A . 118 LYS HG3 1 1
4 9543 1 1 118 LYS HZ1 H -9.760 3.226 0.197 1.00 . A A . 118 LYS HZ1 1 1
4 9544 1 1 118 LYS HZ2 H -10.642 2.826 -1.198 1.00 . A A . 118 LYS HZ2 1 1
4 9545 1 1 118 LYS HZ3 H -10.415 4.453 -0.775 1.00 . A A . 118 LYS HZ3 1 1
4 9546 1 1 118 LYS N N -3.644 4.089 -0.662 1.00 . A A . 118 LYS N 1 1
4 9547 1 1 118 LYS NZ N -9.969 3.509 -0.785 1.00 . A A . 118 LYS NZ 1 1
4 9548 1 1 118 LYS O O -3.852 2.385 -3.799 1.00 . A A . 118 LYS O 1 1
4 9549 1 1 119 LYS C C -1.453 3.942 -4.767 1.00 . A A . 119 LYS C 1 1
4 9550 1 1 119 LYS CA C -2.713 4.779 -4.598 1.00 . A A . 119 LYS CA 1 1
4 9551 1 1 119 LYS CB C -2.356 6.260 -4.746 1.00 . A A . 119 LYS CB 1 1
4 9552 1 1 119 LYS CD C -1.247 7.997 -6.201 1.00 . A A . 119 LYS CD 1 1
4 9553 1 1 119 LYS CE C 0.097 7.972 -5.489 1.00 . A A . 119 LYS CE 1 1
4 9554 1 1 119 LYS CG C -1.940 6.644 -6.156 1.00 . A A . 119 LYS CG 1 1
4 9555 1 1 119 LYS H H -3.363 5.232 -2.632 1.00 . A A . 119 LYS H 1 1
4 9556 1 1 119 LYS HA H -3.430 4.505 -5.354 1.00 . A A . 119 LYS HA 1 1
4 9557 1 1 119 LYS HB2 H -3.213 6.855 -4.471 1.00 . A A . 119 LYS HB2 1 1
4 9558 1 1 119 LYS HB3 H -1.539 6.491 -4.078 1.00 . A A . 119 LYS HB3 1 1
4 9559 1 1 119 LYS HD2 H -1.087 8.273 -7.234 1.00 . A A . 119 LYS HD2 1 1
4 9560 1 1 119 LYS HD3 H -1.882 8.730 -5.728 1.00 . A A . 119 LYS HD3 1 1
4 9561 1 1 119 LYS HE2 H -0.072 7.826 -4.432 1.00 . A A . 119 LYS HE2 1 1
4 9562 1 1 119 LYS HE3 H 0.681 7.150 -5.877 1.00 . A A . 119 LYS HE3 1 1
4 9563 1 1 119 LYS HG2 H -1.266 5.897 -6.534 1.00 . A A . 119 LYS HG2 1 1
4 9564 1 1 119 LYS HG3 H -2.822 6.682 -6.781 1.00 . A A . 119 LYS HG3 1 1
4 9565 1 1 119 LYS HZ1 H 1.095 9.360 -6.697 1.00 . A A . 119 LYS HZ1 1 1
4 9566 1 1 119 LYS HZ2 H 1.730 9.232 -5.133 1.00 . A A . 119 LYS HZ2 1 1
4 9567 1 1 119 LYS HZ3 H 0.272 10.053 -5.390 1.00 . A A . 119 LYS HZ3 1 1
4 9568 1 1 119 LYS N N -3.306 4.507 -3.293 1.00 . A A . 119 LYS N 1 1
4 9569 1 1 119 LYS NZ N 0.850 9.239 -5.688 1.00 . A A . 119 LYS NZ 1 1
4 9570 1 1 119 LYS O O -1.181 3.412 -5.843 1.00 . A A . 119 LYS O 1 1
4 9571 1 1 120 MET C C 0.189 1.564 -3.979 1.00 . A A . 120 MET C 1 1
4 9572 1 1 120 MET CA C 0.519 3.019 -3.667 1.00 . A A . 120 MET CA 1 1
4 9573 1 1 120 MET CB C 1.218 3.106 -2.310 1.00 . A A . 120 MET CB 1 1
4 9574 1 1 120 MET CE C 3.783 5.934 -0.630 1.00 . A A . 120 MET CE 1 1
4 9575 1 1 120 MET CG C 1.994 4.393 -2.091 1.00 . A A . 120 MET CG 1 1
4 9576 1 1 120 MET H H -0.945 4.322 -2.869 1.00 . A A . 120 MET H 1 1
4 9577 1 1 120 MET HA H 1.182 3.402 -4.429 1.00 . A A . 120 MET HA 1 1
4 9578 1 1 120 MET HB2 H 0.475 3.025 -1.530 1.00 . A A . 120 MET HB2 1 1
4 9579 1 1 120 MET HB3 H 1.907 2.278 -2.222 1.00 . A A . 120 MET HB3 1 1
4 9580 1 1 120 MET HE1 H 3.124 6.771 -0.808 1.00 . A A . 120 MET HE1 1 1
4 9581 1 1 120 MET HE2 H 4.475 5.839 -1.454 1.00 . A A . 120 MET HE2 1 1
4 9582 1 1 120 MET HE3 H 4.332 6.096 0.285 1.00 . A A . 120 MET HE3 1 1
4 9583 1 1 120 MET HG2 H 2.741 4.485 -2.864 1.00 . A A . 120 MET HG2 1 1
4 9584 1 1 120 MET HG3 H 1.309 5.226 -2.150 1.00 . A A . 120 MET HG3 1 1
4 9585 1 1 120 MET N N -0.689 3.832 -3.684 1.00 . A A . 120 MET N 1 1
4 9586 1 1 120 MET O O 0.987 0.855 -4.593 1.00 . A A . 120 MET O 1 1
4 9587 1 1 120 MET SD S 2.815 4.434 -0.485 1.00 . A A . 120 MET SD 1 1
4 9588 1 1 121 VAL C C -1.633 -0.409 -5.338 1.00 . A A . 121 VAL C 1 1
4 9589 1 1 121 VAL CA C -1.454 -0.224 -3.834 1.00 . A A . 121 VAL CA 1 1
4 9590 1 1 121 VAL CB C -2.786 -0.539 -3.116 1.00 . A A . 121 VAL CB 1 1
4 9591 1 1 121 VAL CG1 C -3.231 -1.967 -3.399 1.00 . A A . 121 VAL CG1 1 1
4 9592 1 1 121 VAL CG2 C -2.659 -0.304 -1.618 1.00 . A A . 121 VAL CG2 1 1
4 9593 1 1 121 VAL H H -1.562 1.731 -3.024 1.00 . A A . 121 VAL H 1 1
4 9594 1 1 121 VAL HA H -0.703 -0.916 -3.480 1.00 . A A . 121 VAL HA 1 1
4 9595 1 1 121 VAL HB H -3.544 0.130 -3.499 1.00 . A A . 121 VAL HB 1 1
4 9596 1 1 121 VAL HG11 H -4.155 -2.166 -2.878 1.00 . A A . 121 VAL HG11 1 1
4 9597 1 1 121 VAL HG12 H -2.470 -2.656 -3.061 1.00 . A A . 121 VAL HG12 1 1
4 9598 1 1 121 VAL HG13 H -3.382 -2.093 -4.462 1.00 . A A . 121 VAL HG13 1 1
4 9599 1 1 121 VAL HG21 H -3.603 -0.516 -1.139 1.00 . A A . 121 VAL HG21 1 1
4 9600 1 1 121 VAL HG22 H -2.387 0.725 -1.436 1.00 . A A . 121 VAL HG22 1 1
4 9601 1 1 121 VAL HG23 H -1.896 -0.955 -1.215 1.00 . A A . 121 VAL HG23 1 1
4 9602 1 1 121 VAL N N -0.990 1.127 -3.547 1.00 . A A . 121 VAL N 1 1
4 9603 1 1 121 VAL O O -1.135 -1.376 -5.918 1.00 . A A . 121 VAL O 1 1
4 9604 1 1 122 TYR C C -1.191 0.630 -8.147 1.00 . A A . 122 TYR C 1 1
4 9605 1 1 122 TYR CA C -2.520 0.509 -7.410 1.00 . A A . 122 TYR CA 1 1
4 9606 1 1 122 TYR CB C -3.478 1.615 -7.859 1.00 . A A . 122 TYR CB 1 1
4 9607 1 1 122 TYR CD1 C -5.447 0.492 -8.954 1.00 . A A . 122 TYR CD1 1 1
4 9608 1 1 122 TYR CD2 C -5.770 1.458 -6.798 1.00 . A A . 122 TYR CD2 1 1
4 9609 1 1 122 TYR CE1 C -6.765 0.085 -8.977 1.00 . A A . 122 TYR CE1 1 1
4 9610 1 1 122 TYR CE2 C -7.093 1.051 -6.813 1.00 . A A . 122 TYR CE2 1 1
4 9611 1 1 122 TYR CG C -4.927 1.184 -7.868 1.00 . A A . 122 TYR CG 1 1
4 9612 1 1 122 TYR CZ C -7.585 0.366 -7.906 1.00 . A A . 122 TYR CZ 1 1
4 9613 1 1 122 TYR H H -2.712 1.274 -5.443 1.00 . A A . 122 TYR H 1 1
4 9614 1 1 122 TYR HA H -2.959 -0.448 -7.655 1.00 . A A . 122 TYR HA 1 1
4 9615 1 1 122 TYR HB2 H -3.386 2.458 -7.191 1.00 . A A . 122 TYR HB2 1 1
4 9616 1 1 122 TYR HB3 H -3.216 1.924 -8.861 1.00 . A A . 122 TYR HB3 1 1
4 9617 1 1 122 TYR HD1 H -4.803 0.272 -9.793 1.00 . A A . 122 TYR HD1 1 1
4 9618 1 1 122 TYR HD2 H -5.381 1.995 -5.946 1.00 . A A . 122 TYR HD2 1 1
4 9619 1 1 122 TYR HE1 H -7.150 -0.452 -9.834 1.00 . A A . 122 TYR HE1 1 1
4 9620 1 1 122 TYR HE2 H -7.734 1.272 -5.973 1.00 . A A . 122 TYR HE2 1 1
4 9621 1 1 122 TYR HH H -9.470 0.713 -7.768 1.00 . A A . 122 TYR HH 1 1
4 9622 1 1 122 TYR N N -2.323 0.539 -5.966 1.00 . A A . 122 TYR N 1 1
4 9623 1 1 122 TYR O O -0.976 -0.034 -9.158 1.00 . A A . 122 TYR O 1 1
4 9624 1 1 122 TYR OH O -8.899 -0.046 -7.927 1.00 . A A . 122 TYR OH 1 1
4 9625 1 1 123 ALA C C 1.788 0.275 -8.174 1.00 . A A . 123 ALA C 1 1
4 9626 1 1 123 ALA CA C 1.033 1.602 -8.224 1.00 . A A . 123 ALA CA 1 1
4 9627 1 1 123 ALA CB C 1.819 2.691 -7.514 1.00 . A A . 123 ALA CB 1 1
4 9628 1 1 123 ALA H H -0.539 2.010 -6.855 1.00 . A A . 123 ALA H 1 1
4 9629 1 1 123 ALA HA H 0.910 1.893 -9.257 1.00 . A A . 123 ALA HA 1 1
4 9630 1 1 123 ALA HB1 H 2.791 2.788 -7.973 1.00 . A A . 123 ALA HB1 1 1
4 9631 1 1 123 ALA HB2 H 1.934 2.431 -6.473 1.00 . A A . 123 ALA HB2 1 1
4 9632 1 1 123 ALA HB3 H 1.288 3.629 -7.596 1.00 . A A . 123 ALA HB3 1 1
4 9633 1 1 123 ALA N N -0.296 1.462 -7.636 1.00 . A A . 123 ALA N 1 1
4 9634 1 1 123 ALA O O 2.479 -0.096 -9.122 1.00 . A A . 123 ALA O 1 1
4 9635 1 1 124 SER C C 1.570 -2.778 -7.845 1.00 . A A . 124 SER C 1 1
4 9636 1 1 124 SER CA C 2.242 -1.763 -6.918 1.00 . A A . 124 SER CA 1 1
4 9637 1 1 124 SER CB C 2.143 -2.223 -5.462 1.00 . A A . 124 SER CB 1 1
4 9638 1 1 124 SER H H 1.092 -0.084 -6.333 1.00 . A A . 124 SER H 1 1
4 9639 1 1 124 SER HA H 3.283 -1.681 -7.187 1.00 . A A . 124 SER HA 1 1
4 9640 1 1 124 SER HB2 H 1.104 -2.321 -5.186 1.00 . A A . 124 SER HB2 1 1
4 9641 1 1 124 SER HB3 H 2.636 -3.179 -5.355 1.00 . A A . 124 SER HB3 1 1
4 9642 1 1 124 SER HG H 2.293 -0.446 -4.639 1.00 . A A . 124 SER HG 1 1
4 9643 1 1 124 SER N N 1.630 -0.447 -7.069 1.00 . A A . 124 SER N 1 1
4 9644 1 1 124 SER O O 2.164 -3.792 -8.214 1.00 . A A . 124 SER O 1 1
4 9645 1 1 124 SER OG O 2.762 -1.288 -4.593 1.00 . A A . 124 SER OG 1 1
4 9646 1 1 125 SER C C 0.144 -3.347 -10.526 1.00 . A A . 125 SER C 1 1
4 9647 1 1 125 SER CA C -0.422 -3.367 -9.110 1.00 . A A . 125 SER CA 1 1
4 9648 1 1 125 SER CB C -1.893 -2.961 -9.125 1.00 . A A . 125 SER CB 1 1
4 9649 1 1 125 SER H H -0.071 -1.639 -7.945 1.00 . A A . 125 SER H 1 1
4 9650 1 1 125 SER HA H -0.337 -4.369 -8.717 1.00 . A A . 125 SER HA 1 1
4 9651 1 1 125 SER HB2 H -1.988 -1.986 -9.576 1.00 . A A . 125 SER HB2 1 1
4 9652 1 1 125 SER HB3 H -2.457 -3.681 -9.700 1.00 . A A . 125 SER HB3 1 1
4 9653 1 1 125 SER HG H -1.741 -2.619 -7.195 1.00 . A A . 125 SER HG 1 1
4 9654 1 1 125 SER N N 0.336 -2.481 -8.240 1.00 . A A . 125 SER N 1 1
4 9655 1 1 125 SER O O 0.093 -4.352 -11.230 1.00 . A A . 125 SER O 1 1
4 9656 1 1 125 SER OG O -2.423 -2.910 -7.812 1.00 . A A . 125 SER OG 1 1
4 9657 1 1 126 ALA C C 2.467 -3.090 -12.369 1.00 . A A . 126 ALA C 1 1
4 9658 1 1 126 ALA CA C 1.330 -2.082 -12.238 1.00 . A A . 126 ALA CA 1 1
4 9659 1 1 126 ALA CB C 1.849 -0.668 -12.445 1.00 . A A . 126 ALA CB 1 1
4 9660 1 1 126 ALA H H 0.640 -1.411 -10.353 1.00 . A A . 126 ALA H 1 1
4 9661 1 1 126 ALA HA H 0.590 -2.284 -12.996 1.00 . A A . 126 ALA HA 1 1
4 9662 1 1 126 ALA HB1 H 2.599 -0.448 -11.700 1.00 . A A . 126 ALA HB1 1 1
4 9663 1 1 126 ALA HB2 H 1.032 0.033 -12.351 1.00 . A A . 126 ALA HB2 1 1
4 9664 1 1 126 ALA HB3 H 2.284 -0.584 -13.430 1.00 . A A . 126 ALA HB3 1 1
4 9665 1 1 126 ALA N N 0.687 -2.200 -10.935 1.00 . A A . 126 ALA N 1 1
4 9666 1 1 126 ALA O O 2.611 -3.757 -13.395 1.00 . A A . 126 ALA O 1 1
4 9667 1 1 127 ALA C C 3.837 -5.590 -11.248 1.00 . A A . 127 ALA C 1 1
4 9668 1 1 127 ALA CA C 4.363 -4.161 -11.294 1.00 . A A . 127 ALA CA 1 1
4 9669 1 1 127 ALA CB C 5.273 -3.890 -10.107 1.00 . A A . 127 ALA CB 1 1
4 9670 1 1 127 ALA H H 3.097 -2.650 -10.525 1.00 . A A . 127 ALA H 1 1
4 9671 1 1 127 ALA HA H 4.937 -4.026 -12.199 1.00 . A A . 127 ALA HA 1 1
4 9672 1 1 127 ALA HB1 H 6.114 -4.568 -10.136 1.00 . A A . 127 ALA HB1 1 1
4 9673 1 1 127 ALA HB2 H 4.722 -4.041 -9.191 1.00 . A A . 127 ALA HB2 1 1
4 9674 1 1 127 ALA HB3 H 5.629 -2.871 -10.150 1.00 . A A . 127 ALA HB3 1 1
4 9675 1 1 127 ALA N N 3.261 -3.212 -11.313 1.00 . A A . 127 ALA N 1 1
4 9676 1 1 127 ALA O O 4.369 -6.479 -11.914 1.00 . A A . 127 ALA O 1 1
4 9677 1 1 128 ALA C C 1.582 -7.625 -11.618 1.00 . A A . 128 ALA C 1 1
4 9678 1 1 128 ALA CA C 2.181 -7.115 -10.310 1.00 . A A . 128 ALA CA 1 1
4 9679 1 1 128 ALA CB C 1.117 -7.082 -9.225 1.00 . A A . 128 ALA CB 1 1
4 9680 1 1 128 ALA H H 2.393 -5.036 -9.986 1.00 . A A . 128 ALA H 1 1
4 9681 1 1 128 ALA HA H 2.960 -7.794 -9.994 1.00 . A A . 128 ALA HA 1 1
4 9682 1 1 128 ALA HB1 H 1.553 -6.725 -8.304 1.00 . A A . 128 ALA HB1 1 1
4 9683 1 1 128 ALA HB2 H 0.724 -8.078 -9.075 1.00 . A A . 128 ALA HB2 1 1
4 9684 1 1 128 ALA HB3 H 0.319 -6.421 -9.525 1.00 . A A . 128 ALA HB3 1 1
4 9685 1 1 128 ALA N N 2.780 -5.796 -10.471 1.00 . A A . 128 ALA N 1 1
4 9686 1 1 128 ALA O O 1.930 -8.712 -12.082 1.00 . A A . 128 ALA O 1 1
4 9687 1 1 129 ILE C C 1.030 -7.447 -14.574 1.00 . A A . 129 ILE C 1 1
4 9688 1 1 129 ILE CA C 0.016 -7.212 -13.450 1.00 . A A . 129 ILE CA 1 1
4 9689 1 1 129 ILE CB C -1.024 -6.138 -13.876 1.00 . A A . 129 ILE CB 1 1
4 9690 1 1 129 ILE CD1 C -3.128 -7.525 -14.223 1.00 . A A . 129 ILE CD1 1 1
4 9691 1 1 129 ILE CG1 C -2.038 -6.707 -14.877 1.00 . A A . 129 ILE CG1 1 1
4 9692 1 1 129 ILE CG2 C -0.351 -4.898 -14.449 1.00 . A A . 129 ILE CG2 1 1
4 9693 1 1 129 ILE H H 0.478 -5.963 -11.803 1.00 . A A . 129 ILE H 1 1
4 9694 1 1 129 ILE HA H -0.511 -8.137 -13.262 1.00 . A A . 129 ILE HA 1 1
4 9695 1 1 129 ILE HB H -1.554 -5.837 -12.989 1.00 . A A . 129 ILE HB 1 1
4 9696 1 1 129 ILE HD11 H -3.713 -6.885 -13.575 1.00 . A A . 129 ILE HD11 1 1
4 9697 1 1 129 ILE HD12 H -2.686 -8.319 -13.643 1.00 . A A . 129 ILE HD12 1 1
4 9698 1 1 129 ILE HD13 H -3.768 -7.945 -14.985 1.00 . A A . 129 ILE HD13 1 1
4 9699 1 1 129 ILE HG12 H -2.514 -5.893 -15.405 1.00 . A A . 129 ILE HG12 1 1
4 9700 1 1 129 ILE HG13 H -1.525 -7.342 -15.586 1.00 . A A . 129 ILE HG13 1 1
4 9701 1 1 129 ILE HG21 H 0.297 -4.462 -13.703 1.00 . A A . 129 ILE HG21 1 1
4 9702 1 1 129 ILE HG22 H -1.104 -4.179 -14.737 1.00 . A A . 129 ILE HG22 1 1
4 9703 1 1 129 ILE HG23 H 0.234 -5.173 -15.315 1.00 . A A . 129 ILE HG23 1 1
4 9704 1 1 129 ILE N N 0.694 -6.830 -12.214 1.00 . A A . 129 ILE N 1 1
4 9705 1 1 129 ILE O O 0.825 -8.298 -15.439 1.00 . A A . 129 ILE O 1 1
4 9706 1 1 130 LYS C C 3.923 -8.207 -15.266 1.00 . A A . 130 LYS C 1 1
4 9707 1 1 130 LYS CA C 3.193 -6.894 -15.523 1.00 . A A . 130 LYS CA 1 1
4 9708 1 1 130 LYS CB C 4.191 -5.739 -15.472 1.00 . A A . 130 LYS CB 1 1
4 9709 1 1 130 LYS CD C 6.463 -5.013 -16.263 1.00 . A A . 130 LYS CD 1 1
4 9710 1 1 130 LYS CE C 7.239 -5.772 -15.197 1.00 . A A . 130 LYS CE 1 1
4 9711 1 1 130 LYS CG C 5.182 -5.746 -16.625 1.00 . A A . 130 LYS CG 1 1
4 9712 1 1 130 LYS H H 2.237 -6.025 -13.847 1.00 . A A . 130 LYS H 1 1
4 9713 1 1 130 LYS HA H 2.738 -6.930 -16.503 1.00 . A A . 130 LYS HA 1 1
4 9714 1 1 130 LYS HB2 H 3.649 -4.806 -15.496 1.00 . A A . 130 LYS HB2 1 1
4 9715 1 1 130 LYS HB3 H 4.748 -5.799 -14.548 1.00 . A A . 130 LYS HB3 1 1
4 9716 1 1 130 LYS HD2 H 7.079 -4.918 -17.145 1.00 . A A . 130 LYS HD2 1 1
4 9717 1 1 130 LYS HD3 H 6.214 -4.032 -15.886 1.00 . A A . 130 LYS HD3 1 1
4 9718 1 1 130 LYS HE2 H 6.603 -5.905 -14.334 1.00 . A A . 130 LYS HE2 1 1
4 9719 1 1 130 LYS HE3 H 7.509 -6.740 -15.593 1.00 . A A . 130 LYS HE3 1 1
4 9720 1 1 130 LYS HG2 H 5.423 -6.770 -16.873 1.00 . A A . 130 LYS HG2 1 1
4 9721 1 1 130 LYS HG3 H 4.730 -5.264 -17.479 1.00 . A A . 130 LYS HG3 1 1
4 9722 1 1 130 LYS HZ1 H 8.244 -4.116 -14.398 1.00 . A A . 130 LYS HZ1 1 1
4 9723 1 1 130 LYS HZ2 H 9.114 -4.936 -15.603 1.00 . A A . 130 LYS HZ2 1 1
4 9724 1 1 130 LYS HZ3 H 8.978 -5.607 -14.050 1.00 . A A . 130 LYS HZ3 1 1
4 9725 1 1 130 LYS N N 2.137 -6.712 -14.540 1.00 . A A . 130 LYS N 1 1
4 9726 1 1 130 LYS NZ N 8.478 -5.058 -14.784 1.00 . A A . 130 LYS NZ 1 1
4 9727 1 1 130 LYS O O 4.206 -8.959 -16.192 1.00 . A A . 130 LYS O 1 1
4 9728 1 1 131 THR C C 4.184 -10.941 -14.040 1.00 . A A . 131 THR C 1 1
4 9729 1 1 131 THR CA C 4.929 -9.680 -13.602 1.00 . A A . 131 THR CA 1 1
4 9730 1 1 131 THR CB C 5.148 -9.712 -12.075 1.00 . A A . 131 THR CB 1 1
4 9731 1 1 131 THR CG2 C 5.830 -11.001 -11.636 1.00 . A A . 131 THR CG2 1 1
4 9732 1 1 131 THR H H 3.936 -7.835 -13.304 1.00 . A A . 131 THR H 1 1
4 9733 1 1 131 THR HA H 5.896 -9.663 -14.082 1.00 . A A . 131 THR HA 1 1
4 9734 1 1 131 THR HB H 4.185 -9.648 -11.587 1.00 . A A . 131 THR HB 1 1
4 9735 1 1 131 THR HG1 H 5.410 -7.785 -11.718 1.00 . A A . 131 THR HG1 1 1
4 9736 1 1 131 THR HG21 H 5.962 -10.991 -10.565 1.00 . A A . 131 THR HG21 1 1
4 9737 1 1 131 THR HG22 H 6.794 -11.080 -12.117 1.00 . A A . 131 THR HG22 1 1
4 9738 1 1 131 THR HG23 H 5.218 -11.846 -11.916 1.00 . A A . 131 THR HG23 1 1
4 9739 1 1 131 THR N N 4.212 -8.473 -13.998 1.00 . A A . 131 THR N 1 1
4 9740 1 1 131 THR O O 4.798 -11.918 -14.478 1.00 . A A . 131 THR O 1 1
4 9741 1 1 131 THR OG1 O 5.947 -8.589 -11.677 1.00 . A A . 131 THR OG1 1 1
4 9742 1 1 132 SER C C 2.059 -12.273 -15.823 1.00 . A A . 132 SER C 1 1
4 9743 1 1 132 SER CA C 2.051 -12.054 -14.310 1.00 . A A . 132 SER CA 1 1
4 9744 1 1 132 SER CB C 0.621 -11.879 -13.793 1.00 . A A . 132 SER CB 1 1
4 9745 1 1 132 SER H H 2.424 -10.108 -13.576 1.00 . A A . 132 SER H 1 1
4 9746 1 1 132 SER HA H 2.481 -12.926 -13.840 1.00 . A A . 132 SER HA 1 1
4 9747 1 1 132 SER HB2 H -0.040 -12.530 -14.345 1.00 . A A . 132 SER HB2 1 1
4 9748 1 1 132 SER HB3 H 0.585 -12.136 -12.745 1.00 . A A . 132 SER HB3 1 1
4 9749 1 1 132 SER HG H 0.366 -10.234 -14.844 1.00 . A A . 132 SER HG 1 1
4 9750 1 1 132 SER N N 2.863 -10.913 -13.931 1.00 . A A . 132 SER N 1 1
4 9751 1 1 132 SER O O 2.114 -13.413 -16.286 1.00 . A A . 132 SER O 1 1
4 9752 1 1 132 SER OG O 0.175 -10.541 -13.951 1.00 . A A . 132 SER OG 1 1
4 9753 1 1 133 LEU C C 3.305 -11.421 -18.703 1.00 . A A . 133 LEU C 1 1
4 9754 1 1 133 LEU CA C 1.936 -11.310 -18.048 1.00 . A A . 133 LEU CA 1 1
4 9755 1 1 133 LEU CB C 1.195 -10.112 -18.646 1.00 . A A . 133 LEU CB 1 1
4 9756 1 1 133 LEU CD1 C -0.863 -10.218 -17.200 1.00 . A A . 133 LEU CD1 1 1
4 9757 1 1 133 LEU CD2 C -0.927 -9.029 -19.399 1.00 . A A . 133 LEU CD2 1 1
4 9758 1 1 133 LEU CG C -0.333 -10.195 -18.625 1.00 . A A . 133 LEU CG 1 1
4 9759 1 1 133 LEU H H 2.084 -10.293 -16.182 1.00 . A A . 133 LEU H 1 1
4 9760 1 1 133 LEU HA H 1.377 -12.206 -18.266 1.00 . A A . 133 LEU HA 1 1
4 9761 1 1 133 LEU HB2 H 1.491 -9.228 -18.101 1.00 . A A . 133 LEU HB2 1 1
4 9762 1 1 133 LEU HB3 H 1.510 -10.000 -19.672 1.00 . A A . 133 LEU HB3 1 1
4 9763 1 1 133 LEU HD11 H -0.551 -9.322 -16.684 1.00 . A A . 133 LEU HD11 1 1
4 9764 1 1 133 LEU HD12 H -0.471 -11.084 -16.685 1.00 . A A . 133 LEU HD12 1 1
4 9765 1 1 133 LEU HD13 H -1.941 -10.268 -17.217 1.00 . A A . 133 LEU HD13 1 1
4 9766 1 1 133 LEU HD21 H -0.637 -8.101 -18.929 1.00 . A A . 133 LEU HD21 1 1
4 9767 1 1 133 LEU HD22 H -2.005 -9.109 -19.400 1.00 . A A . 133 LEU HD22 1 1
4 9768 1 1 133 LEU HD23 H -0.563 -9.048 -20.415 1.00 . A A . 133 LEU HD23 1 1
4 9769 1 1 133 LEU HG H -0.644 -11.108 -19.110 1.00 . A A . 133 LEU HG 1 1
4 9770 1 1 133 LEU N N 2.033 -11.189 -16.594 1.00 . A A . 133 LEU N 1 1
4 9771 1 1 133 LEU O O 3.441 -12.015 -19.776 1.00 . A A . 133 LEU O 1 1
4 9772 1 1 134 GLY C C 5.709 -9.816 -19.765 1.00 . A A . 134 GLY C 1 1
4 9773 1 1 134 GLY CA C 5.638 -10.828 -18.637 1.00 . A A . 134 GLY CA 1 1
4 9774 1 1 134 GLY H H 4.161 -10.479 -17.163 1.00 . A A . 134 GLY H 1 1
4 9775 1 1 134 GLY HA2 H 6.353 -10.557 -17.873 1.00 . A A . 134 GLY HA2 1 1
4 9776 1 1 134 GLY HA3 H 5.887 -11.804 -19.024 1.00 . A A . 134 GLY HA3 1 1
4 9777 1 1 134 GLY N N 4.316 -10.873 -18.051 1.00 . A A . 134 GLY N 1 1
4 9778 1 1 134 GLY O O 5.976 -8.638 -19.530 1.00 . A A . 134 GLY O 1 1
4 9779 1 1 135 THR C C 6.622 -8.529 -22.290 1.00 . A A . 135 THR C 1 1
4 9780 1 1 135 THR CA C 5.408 -9.460 -22.190 1.00 . A A . 135 THR CA 1 1
4 9781 1 1 135 THR CB C 4.097 -8.644 -22.315 1.00 . A A . 135 THR CB 1 1
4 9782 1 1 135 THR CG2 C 2.906 -9.563 -22.549 1.00 . A A . 135 THR CG2 1 1
4 9783 1 1 135 THR H H 5.211 -11.240 -21.068 1.00 . A A . 135 THR H 1 1
4 9784 1 1 135 THR HA H 5.445 -10.138 -23.032 1.00 . A A . 135 THR HA 1 1
4 9785 1 1 135 THR HB H 4.187 -7.982 -23.164 1.00 . A A . 135 THR HB 1 1
4 9786 1 1 135 THR HG1 H 4.322 -8.263 -20.386 1.00 . A A . 135 THR HG1 1 1
4 9787 1 1 135 THR HG21 H 2.001 -8.975 -22.597 1.00 . A A . 135 THR HG21 1 1
4 9788 1 1 135 THR HG22 H 2.832 -10.270 -21.736 1.00 . A A . 135 THR HG22 1 1
4 9789 1 1 135 THR HG23 H 3.039 -10.096 -23.479 1.00 . A A . 135 THR HG23 1 1
4 9790 1 1 135 THR N N 5.427 -10.287 -20.980 1.00 . A A . 135 THR N 1 1
4 9791 1 1 135 THR O O 7.719 -8.967 -22.645 1.00 . A A . 135 THR O 1 1
4 9792 1 1 135 THR OG1 O 3.871 -7.855 -21.136 1.00 . A A . 135 THR OG1 1 1
4 9793 1 1 136 GLY C C 7.508 -5.473 -23.299 1.00 . A A . 136 GLY C 1 1
4 9794 1 1 136 GLY CA C 7.508 -6.292 -22.025 1.00 . A A . 136 GLY CA 1 1
4 9795 1 1 136 GLY H H 5.530 -6.966 -21.681 1.00 . A A . 136 GLY H 1 1
4 9796 1 1 136 GLY HA2 H 7.419 -5.624 -21.181 1.00 . A A . 136 GLY HA2 1 1
4 9797 1 1 136 GLY HA3 H 8.446 -6.823 -21.954 1.00 . A A . 136 GLY HA3 1 1
4 9798 1 1 136 GLY N N 6.424 -7.254 -21.973 1.00 . A A . 136 GLY N 1 1
4 9799 1 1 136 GLY O O 8.033 -4.364 -23.330 1.00 . A A . 136 GLY O 1 1
4 9800 1 1 137 LYS C C 5.471 -4.712 -25.843 1.00 . A A . 137 LYS C 1 1
4 9801 1 1 137 LYS CA C 6.851 -5.326 -25.635 1.00 . A A . 137 LYS CA 1 1
4 9802 1 1 137 LYS CB C 7.216 -6.264 -26.803 1.00 . A A . 137 LYS CB 1 1
4 9803 1 1 137 LYS CD C 7.394 -8.564 -25.793 1.00 . A A . 137 LYS CD 1 1
4 9804 1 1 137 LYS CE C 6.877 -9.991 -25.805 1.00 . A A . 137 LYS CE 1 1
4 9805 1 1 137 LYS CG C 6.610 -7.663 -26.734 1.00 . A A . 137 LYS CG 1 1
4 9806 1 1 137 LYS H H 6.515 -6.903 -24.266 1.00 . A A . 137 LYS H 1 1
4 9807 1 1 137 LYS HA H 7.574 -4.524 -25.600 1.00 . A A . 137 LYS HA 1 1
4 9808 1 1 137 LYS HB2 H 6.887 -5.808 -27.724 1.00 . A A . 137 LYS HB2 1 1
4 9809 1 1 137 LYS HB3 H 8.291 -6.367 -26.835 1.00 . A A . 137 LYS HB3 1 1
4 9810 1 1 137 LYS HD2 H 8.430 -8.567 -26.097 1.00 . A A . 137 LYS HD2 1 1
4 9811 1 1 137 LYS HD3 H 7.316 -8.171 -24.789 1.00 . A A . 137 LYS HD3 1 1
4 9812 1 1 137 LYS HE2 H 7.334 -10.532 -24.990 1.00 . A A . 137 LYS HE2 1 1
4 9813 1 1 137 LYS HE3 H 5.806 -9.970 -25.664 1.00 . A A . 137 LYS HE3 1 1
4 9814 1 1 137 LYS HG2 H 5.593 -7.587 -26.379 1.00 . A A . 137 LYS HG2 1 1
4 9815 1 1 137 LYS HG3 H 6.617 -8.097 -27.723 1.00 . A A . 137 LYS HG3 1 1
4 9816 1 1 137 LYS HZ1 H 6.608 -10.302 -27.857 1.00 . A A . 137 LYS HZ1 1 1
4 9817 1 1 137 LYS HZ2 H 6.976 -11.708 -26.985 1.00 . A A . 137 LYS HZ2 1 1
4 9818 1 1 137 LYS HZ3 H 8.194 -10.576 -27.317 1.00 . A A . 137 LYS HZ3 1 1
4 9819 1 1 137 LYS N N 6.918 -6.018 -24.352 1.00 . A A . 137 LYS N 1 1
4 9820 1 1 137 LYS NZ N 7.183 -10.690 -27.079 1.00 . A A . 137 LYS NZ 1 1
4 9821 1 1 137 LYS O O 4.983 -4.602 -26.967 1.00 . A A . 137 LYS O 1 1
4 9822 1 1 138 ILE C C 3.759 -2.158 -24.388 1.00 . A A . 138 ILE C 1 1
4 9823 1 1 138 ILE CA C 3.579 -3.617 -24.780 1.00 . A A . 138 ILE CA 1 1
4 9824 1 1 138 ILE CB C 2.527 -4.292 -23.859 1.00 . A A . 138 ILE CB 1 1
4 9825 1 1 138 ILE CD1 C 3.319 -3.540 -21.534 1.00 . A A . 138 ILE CD1 1 1
4 9826 1 1 138 ILE CG1 C 3.128 -4.691 -22.501 1.00 . A A . 138 ILE CG1 1 1
4 9827 1 1 138 ILE CG2 C 1.929 -5.507 -24.548 1.00 . A A . 138 ILE CG2 1 1
4 9828 1 1 138 ILE H H 5.291 -4.452 -23.877 1.00 . A A . 138 ILE H 1 1
4 9829 1 1 138 ILE HA H 3.214 -3.658 -25.797 1.00 . A A . 138 ILE HA 1 1
4 9830 1 1 138 ILE HB H 1.730 -3.583 -23.691 1.00 . A A . 138 ILE HB 1 1
4 9831 1 1 138 ILE HD11 H 3.990 -2.813 -21.966 1.00 . A A . 138 ILE HD11 1 1
4 9832 1 1 138 ILE HD12 H 3.737 -3.911 -20.609 1.00 . A A . 138 ILE HD12 1 1
4 9833 1 1 138 ILE HD13 H 2.364 -3.075 -21.336 1.00 . A A . 138 ILE HD13 1 1
4 9834 1 1 138 ILE HG12 H 2.476 -5.410 -22.027 1.00 . A A . 138 ILE HG12 1 1
4 9835 1 1 138 ILE HG13 H 4.093 -5.148 -22.667 1.00 . A A . 138 ILE HG13 1 1
4 9836 1 1 138 ILE HG21 H 1.183 -5.954 -23.908 1.00 . A A . 138 ILE HG21 1 1
4 9837 1 1 138 ILE HG22 H 2.709 -6.226 -24.748 1.00 . A A . 138 ILE HG22 1 1
4 9838 1 1 138 ILE HG23 H 1.470 -5.205 -25.479 1.00 . A A . 138 ILE HG23 1 1
4 9839 1 1 138 ILE N N 4.858 -4.305 -24.742 1.00 . A A . 138 ILE N 1 1
4 9840 1 1 138 ILE O O 4.771 -1.792 -23.790 1.00 . A A . 138 ILE O 1 1
4 9841 1 1 139 LEU C C 1.998 0.355 -23.163 1.00 . A A . 139 LEU C 1 1
4 9842 1 1 139 LEU CA C 2.862 0.085 -24.384 1.00 . A A . 139 LEU CA 1 1
4 9843 1 1 139 LEU CB C 2.432 0.977 -25.563 1.00 . A A . 139 LEU CB 1 1
4 9844 1 1 139 LEU CD1 C 4.811 1.181 -26.364 1.00 . A A . 139 LEU CD1 1 1
4 9845 1 1 139 LEU CD2 C 3.215 -0.326 -27.580 1.00 . A A . 139 LEU CD2 1 1
4 9846 1 1 139 LEU CG C 3.364 0.968 -26.789 1.00 . A A . 139 LEU CG 1 1
4 9847 1 1 139 LEU H H 1.996 -1.671 -25.183 1.00 . A A . 139 LEU H 1 1
4 9848 1 1 139 LEU HA H 3.890 0.306 -24.134 1.00 . A A . 139 LEU HA 1 1
4 9849 1 1 139 LEU HB2 H 1.451 0.660 -25.884 1.00 . A A . 139 LEU HB2 1 1
4 9850 1 1 139 LEU HB3 H 2.360 1.994 -25.205 1.00 . A A . 139 LEU HB3 1 1
4 9851 1 1 139 LEU HD11 H 4.898 2.122 -25.840 1.00 . A A . 139 LEU HD11 1 1
4 9852 1 1 139 LEU HD12 H 5.445 1.196 -27.238 1.00 . A A . 139 LEU HD12 1 1
4 9853 1 1 139 LEU HD13 H 5.116 0.376 -25.712 1.00 . A A . 139 LEU HD13 1 1
4 9854 1 1 139 LEU HD21 H 2.197 -0.419 -27.930 1.00 . A A . 139 LEU HD21 1 1
4 9855 1 1 139 LEU HD22 H 3.456 -1.165 -26.944 1.00 . A A . 139 LEU HD22 1 1
4 9856 1 1 139 LEU HD23 H 3.887 -0.310 -28.425 1.00 . A A . 139 LEU HD23 1 1
4 9857 1 1 139 LEU HG H 3.094 1.789 -27.443 1.00 . A A . 139 LEU HG 1 1
4 9858 1 1 139 LEU N N 2.788 -1.327 -24.723 1.00 . A A . 139 LEU N 1 1
4 9859 1 1 139 LEU O O 0.903 -0.192 -23.042 1.00 . A A . 139 LEU O 1 1
4 9860 1 1 140 GLN C C 1.755 2.927 -20.728 1.00 . A A . 140 GLN C 1 1
4 9861 1 1 140 GLN CA C 1.810 1.429 -20.999 1.00 . A A . 140 GLN CA 1 1
4 9862 1 1 140 GLN CB C 2.542 0.703 -19.865 1.00 . A A . 140 GLN CB 1 1
4 9863 1 1 140 GLN CD C 1.037 1.386 -17.948 1.00 . A A . 140 GLN CD 1 1
4 9864 1 1 140 GLN CG C 1.652 0.245 -18.722 1.00 . A A . 140 GLN CG 1 1
4 9865 1 1 140 GLN H H 3.353 1.623 -22.430 1.00 . A A . 140 GLN H 1 1
4 9866 1 1 140 GLN HA H 0.804 1.045 -21.079 1.00 . A A . 140 GLN HA 1 1
4 9867 1 1 140 GLN HB2 H 3.026 -0.167 -20.273 1.00 . A A . 140 GLN HB2 1 1
4 9868 1 1 140 GLN HB3 H 3.294 1.364 -19.460 1.00 . A A . 140 GLN HB3 1 1
4 9869 1 1 140 GLN HE21 H 2.583 1.401 -16.710 1.00 . A A . 140 GLN HE21 1 1
4 9870 1 1 140 GLN HE22 H 1.339 2.550 -16.373 1.00 . A A . 140 GLN HE22 1 1
4 9871 1 1 140 GLN HG2 H 0.856 -0.362 -19.125 1.00 . A A . 140 GLN HG2 1 1
4 9872 1 1 140 GLN HG3 H 2.245 -0.353 -18.045 1.00 . A A . 140 GLN HG3 1 1
4 9873 1 1 140 GLN N N 2.498 1.175 -22.254 1.00 . A A . 140 GLN N 1 1
4 9874 1 1 140 GLN NE2 N 1.725 1.828 -16.912 1.00 . A A . 140 GLN NE2 1 1
4 9875 1 1 140 GLN O O 2.785 3.564 -20.493 1.00 . A A . 140 GLN O 1 1
4 9876 1 1 140 GLN OE1 O -0.047 1.861 -18.276 1.00 . A A . 140 GLN OE1 1 1
4 9877 1 1 141 PHE C C -0.341 5.165 -19.229 1.00 . A A . 141 PHE C 1 1
4 9878 1 1 141 PHE CA C 0.378 4.912 -20.550 1.00 . A A . 141 PHE CA 1 1
4 9879 1 1 141 PHE CB C -0.372 5.560 -21.725 1.00 . A A . 141 PHE CB 1 1
4 9880 1 1 141 PHE CD1 C -1.839 3.810 -22.778 1.00 . A A . 141 PHE CD1 1 1
4 9881 1 1 141 PHE CD2 C -2.880 5.561 -21.542 1.00 . A A . 141 PHE CD2 1 1
4 9882 1 1 141 PHE CE1 C -3.077 3.265 -23.050 1.00 . A A . 141 PHE CE1 1 1
4 9883 1 1 141 PHE CE2 C -4.119 5.021 -21.812 1.00 . A A . 141 PHE CE2 1 1
4 9884 1 1 141 PHE CG C -1.724 4.964 -22.020 1.00 . A A . 141 PHE CG 1 1
4 9885 1 1 141 PHE CZ C -4.217 3.871 -22.566 1.00 . A A . 141 PHE CZ 1 1
4 9886 1 1 141 PHE H H -0.231 2.923 -20.933 1.00 . A A . 141 PHE H 1 1
4 9887 1 1 141 PHE HA H 1.363 5.352 -20.486 1.00 . A A . 141 PHE HA 1 1
4 9888 1 1 141 PHE HB2 H -0.517 6.607 -21.510 1.00 . A A . 141 PHE HB2 1 1
4 9889 1 1 141 PHE HB3 H 0.232 5.465 -22.616 1.00 . A A . 141 PHE HB3 1 1
4 9890 1 1 141 PHE HD1 H -0.948 3.336 -23.159 1.00 . A A . 141 PHE HD1 1 1
4 9891 1 1 141 PHE HD2 H -2.807 6.461 -20.953 1.00 . A A . 141 PHE HD2 1 1
4 9892 1 1 141 PHE HE1 H -3.153 2.365 -23.641 1.00 . A A . 141 PHE HE1 1 1
4 9893 1 1 141 PHE HE2 H -5.011 5.498 -21.433 1.00 . A A . 141 PHE HE2 1 1
4 9894 1 1 141 PHE HZ H -5.187 3.445 -22.779 1.00 . A A . 141 PHE HZ 1 1
4 9895 1 1 141 PHE N N 0.558 3.487 -20.771 1.00 . A A . 141 PHE N 1 1
4 9896 1 1 141 PHE O O -1.358 4.537 -18.925 1.00 . A A . 141 PHE O 1 1
4 9897 1 1 142 GLN C C -1.095 7.729 -17.224 1.00 . A A . 142 GLN C 1 1
4 9898 1 1 142 GLN CA C -0.343 6.412 -17.140 1.00 . A A . 142 GLN CA 1 1
4 9899 1 1 142 GLN CB C 0.771 6.512 -16.097 1.00 . A A . 142 GLN CB 1 1
4 9900 1 1 142 GLN CD C 2.800 5.406 -15.065 1.00 . A A . 142 GLN CD 1 1
4 9901 1 1 142 GLN CG C 1.613 5.253 -15.996 1.00 . A A . 142 GLN CG 1 1
4 9902 1 1 142 GLN H H 1.012 6.551 -18.755 1.00 . A A . 142 GLN H 1 1
4 9903 1 1 142 GLN HA H -1.030 5.630 -16.855 1.00 . A A . 142 GLN HA 1 1
4 9904 1 1 142 GLN HB2 H 1.420 7.335 -16.356 1.00 . A A . 142 GLN HB2 1 1
4 9905 1 1 142 GLN HB3 H 0.329 6.701 -15.131 1.00 . A A . 142 GLN HB3 1 1
4 9906 1 1 142 GLN HE21 H 3.864 4.147 -16.181 1.00 . A A . 142 GLN HE21 1 1
4 9907 1 1 142 GLN HE22 H 4.665 4.791 -14.790 1.00 . A A . 142 GLN HE22 1 1
4 9908 1 1 142 GLN HG2 H 0.991 4.451 -15.626 1.00 . A A . 142 GLN HG2 1 1
4 9909 1 1 142 GLN HG3 H 1.972 5.001 -16.980 1.00 . A A . 142 GLN HG3 1 1
4 9910 1 1 142 GLN N N 0.211 6.075 -18.442 1.00 . A A . 142 GLN N 1 1
4 9911 1 1 142 GLN NE2 N 3.886 4.713 -15.375 1.00 . A A . 142 GLN NE2 1 1
4 9912 1 1 142 GLN O O -0.501 8.777 -17.484 1.00 . A A . 142 GLN O 1 1
4 9913 1 1 142 GLN OE1 O 2.749 6.147 -14.084 1.00 . A A . 142 GLN OE1 1 1
4 9914 1 1 143 VAL C C -3.954 9.188 -15.860 1.00 . A A . 143 VAL C 1 1
4 9915 1 1 143 VAL CA C -3.240 8.845 -17.162 1.00 . A A . 143 VAL CA 1 1
4 9916 1 1 143 VAL CB C -4.283 8.648 -18.281 1.00 . A A . 143 VAL CB 1 1
4 9917 1 1 143 VAL CG1 C -3.591 8.407 -19.613 1.00 . A A . 143 VAL CG1 1 1
4 9918 1 1 143 VAL CG2 C -5.225 7.498 -17.952 1.00 . A A . 143 VAL CG2 1 1
4 9919 1 1 143 VAL H H -2.807 6.815 -16.753 1.00 . A A . 143 VAL H 1 1
4 9920 1 1 143 VAL HA H -2.604 9.673 -17.438 1.00 . A A . 143 VAL HA 1 1
4 9921 1 1 143 VAL HB H -4.868 9.552 -18.364 1.00 . A A . 143 VAL HB 1 1
4 9922 1 1 143 VAL HG11 H -4.333 8.317 -20.392 1.00 . A A . 143 VAL HG11 1 1
4 9923 1 1 143 VAL HG12 H -3.013 7.496 -19.559 1.00 . A A . 143 VAL HG12 1 1
4 9924 1 1 143 VAL HG13 H -2.935 9.237 -19.834 1.00 . A A . 143 VAL HG13 1 1
4 9925 1 1 143 VAL HG21 H -5.931 7.370 -18.758 1.00 . A A . 143 VAL HG21 1 1
4 9926 1 1 143 VAL HG22 H -5.758 7.720 -17.038 1.00 . A A . 143 VAL HG22 1 1
4 9927 1 1 143 VAL HG23 H -4.655 6.589 -17.824 1.00 . A A . 143 VAL HG23 1 1
4 9928 1 1 143 VAL N N -2.398 7.671 -17.015 1.00 . A A . 143 VAL N 1 1
4 9929 1 1 143 VAL O O -4.250 8.309 -15.049 1.00 . A A . 143 VAL O 1 1
4 9930 1 1 144 SER C C -5.943 12.041 -14.898 1.00 . A A . 144 SER C 1 1
4 9931 1 1 144 SER CA C -4.947 10.948 -14.501 1.00 . A A . 144 SER CA 1 1
4 9932 1 1 144 SER CB C -3.969 11.477 -13.449 1.00 . A A . 144 SER CB 1 1
4 9933 1 1 144 SER H H -3.865 11.130 -16.302 1.00 . A A . 144 SER H 1 1
4 9934 1 1 144 SER HA H -5.491 10.111 -14.088 1.00 . A A . 144 SER HA 1 1
4 9935 1 1 144 SER HB2 H -4.520 11.990 -12.673 1.00 . A A . 144 SER HB2 1 1
4 9936 1 1 144 SER HB3 H -3.426 10.650 -13.015 1.00 . A A . 144 SER HB3 1 1
4 9937 1 1 144 SER HG H -2.486 12.763 -13.326 1.00 . A A . 144 SER HG 1 1
4 9938 1 1 144 SER N N -4.208 10.475 -15.663 1.00 . A A . 144 SER N 1 1
4 9939 1 1 144 SER O O -6.646 12.599 -14.050 1.00 . A A . 144 SER O 1 1
4 9940 1 1 144 SER OG O -3.040 12.383 -14.025 1.00 . A A . 144 SER OG 1 1
4 9941 1 1 145 ASP C C -7.627 12.948 -17.931 1.00 . A A . 145 ASP C 1 1
4 9942 1 1 145 ASP CA C -6.845 13.408 -16.706 1.00 . A A . 145 ASP CA 1 1
4 9943 1 1 145 ASP CB C -5.972 14.616 -17.059 1.00 . A A . 145 ASP CB 1 1
4 9944 1 1 145 ASP CG C -6.764 15.751 -17.677 1.00 . A A . 145 ASP CG 1 1
4 9945 1 1 145 ASP H H -5.506 11.779 -16.829 1.00 . A A . 145 ASP H 1 1
4 9946 1 1 145 ASP HA H -7.541 13.689 -15.929 1.00 . A A . 145 ASP HA 1 1
4 9947 1 1 145 ASP HB2 H -5.497 14.982 -16.161 1.00 . A A . 145 ASP HB2 1 1
4 9948 1 1 145 ASP HB3 H -5.212 14.308 -17.762 1.00 . A A . 145 ASP HB3 1 1
4 9949 1 1 145 ASP N N -6.013 12.324 -16.195 1.00 . A A . 145 ASP N 1 1
4 9950 1 1 145 ASP O O -7.165 12.082 -18.675 1.00 . A A . 145 ASP O 1 1
4 9951 1 1 145 ASP OD1 O -7.269 16.610 -16.927 1.00 . A A . 145 ASP OD1 1 1
4 9952 1 1 145 ASP OD2 O -6.892 15.782 -18.917 1.00 . A A . 145 ASP OD2 1 1
4 9953 1 1 146 GLU C C -9.077 13.378 -20.604 1.00 . A A . 146 GLU C 1 1
4 9954 1 1 146 GLU CA C -9.698 13.151 -19.224 1.00 . A A . 146 GLU CA 1 1
4 9955 1 1 146 GLU CB C -11.030 13.903 -19.108 1.00 . A A . 146 GLU CB 1 1
4 9956 1 1 146 GLU CD C -12.200 16.131 -18.834 1.00 . A A . 146 GLU CD 1 1
4 9957 1 1 146 GLU CG C -10.873 15.398 -18.877 1.00 . A A . 146 GLU CG 1 1
4 9958 1 1 146 GLU H H -9.063 14.282 -17.551 1.00 . A A . 146 GLU H 1 1
4 9959 1 1 146 GLU HA H -9.892 12.094 -19.113 1.00 . A A . 146 GLU HA 1 1
4 9960 1 1 146 GLU HB2 H -11.590 13.761 -20.021 1.00 . A A . 146 GLU HB2 1 1
4 9961 1 1 146 GLU HB3 H -11.594 13.490 -18.285 1.00 . A A . 146 GLU HB3 1 1
4 9962 1 1 146 GLU HG2 H -10.366 15.551 -17.936 1.00 . A A . 146 GLU HG2 1 1
4 9963 1 1 146 GLU HG3 H -10.276 15.812 -19.676 1.00 . A A . 146 GLU HG3 1 1
4 9964 1 1 146 GLU N N -8.798 13.544 -18.140 1.00 . A A . 146 GLU N 1 1
4 9965 1 1 146 GLU O O -9.200 12.534 -21.492 1.00 . A A . 146 GLU O 1 1
4 9966 1 1 146 GLU OE1 O -12.872 16.105 -17.781 1.00 . A A . 146 GLU OE1 1 1
4 9967 1 1 146 GLU OE2 O -12.573 16.750 -19.849 1.00 . A A . 146 GLU OE2 1 1
4 9968 1 1 147 SER C C -6.634 13.917 -22.373 1.00 . A A . 147 SER C 1 1
4 9969 1 1 147 SER CA C -7.801 14.840 -22.062 1.00 . A A . 147 SER CA 1 1
4 9970 1 1 147 SER CB C -7.333 16.300 -22.062 1.00 . A A . 147 SER CB 1 1
4 9971 1 1 147 SER H H -8.252 15.102 -20.008 1.00 . A A . 147 SER H 1 1
4 9972 1 1 147 SER HA H -8.559 14.712 -22.820 1.00 . A A . 147 SER HA 1 1
4 9973 1 1 147 SER HB2 H -8.191 16.948 -21.965 1.00 . A A . 147 SER HB2 1 1
4 9974 1 1 147 SER HB3 H -6.667 16.461 -21.226 1.00 . A A . 147 SER HB3 1 1
4 9975 1 1 147 SER HG H -5.723 16.370 -23.182 1.00 . A A . 147 SER HG 1 1
4 9976 1 1 147 SER N N -8.389 14.497 -20.775 1.00 . A A . 147 SER N 1 1
4 9977 1 1 147 SER O O -6.462 13.465 -23.505 1.00 . A A . 147 SER O 1 1
4 9978 1 1 147 SER OG O -6.649 16.630 -23.261 1.00 . A A . 147 SER OG 1 1
4 9979 1 1 148 GLU C C -4.928 11.341 -21.672 1.00 . A A . 148 GLU C 1 1
4 9980 1 1 148 GLU CA C -4.641 12.831 -21.527 1.00 . A A . 148 GLU CA 1 1
4 9981 1 1 148 GLU CB C -3.690 13.089 -20.363 1.00 . A A . 148 GLU CB 1 1
4 9982 1 1 148 GLU CD C -2.625 15.129 -21.422 1.00 . A A . 148 GLU CD 1 1
4 9983 1 1 148 GLU CG C -3.335 14.559 -20.205 1.00 . A A . 148 GLU CG 1 1
4 9984 1 1 148 GLU H H -6.111 13.906 -20.449 1.00 . A A . 148 GLU H 1 1
4 9985 1 1 148 GLU HA H -4.171 13.176 -22.436 1.00 . A A . 148 GLU HA 1 1
4 9986 1 1 148 GLU HB2 H -4.156 12.751 -19.448 1.00 . A A . 148 GLU HB2 1 1
4 9987 1 1 148 GLU HB3 H -2.778 12.533 -20.523 1.00 . A A . 148 GLU HB3 1 1
4 9988 1 1 148 GLU HG2 H -4.244 15.120 -20.047 1.00 . A A . 148 GLU HG2 1 1
4 9989 1 1 148 GLU HG3 H -2.690 14.670 -19.345 1.00 . A A . 148 GLU HG3 1 1
4 9990 1 1 148 GLU N N -5.860 13.603 -21.350 1.00 . A A . 148 GLU N 1 1
4 9991 1 1 148 GLU O O -4.007 10.540 -21.777 1.00 . A A . 148 GLU O 1 1
4 9992 1 1 148 GLU OE1 O -3.258 15.248 -22.496 1.00 . A A . 148 GLU OE1 1 1
4 9993 1 1 148 GLU OE2 O -1.434 15.482 -21.302 1.00 . A A . 148 GLU OE2 1 1
4 9994 1 1 149 MET C C -7.610 9.521 -23.051 1.00 . A A . 149 MET C 1 1
4 9995 1 1 149 MET CA C -6.601 9.590 -21.910 1.00 . A A . 149 MET CA 1 1
4 9996 1 1 149 MET CB C -7.189 8.964 -20.642 1.00 . A A . 149 MET CB 1 1
4 9997 1 1 149 MET CE C -10.513 9.972 -18.357 1.00 . A A . 149 MET CE 1 1
4 9998 1 1 149 MET CG C -8.463 9.633 -20.163 1.00 . A A . 149 MET CG 1 1
4 9999 1 1 149 MET H H -6.896 11.650 -21.506 1.00 . A A . 149 MET H 1 1
4 10000 1 1 149 MET HA H -5.716 9.039 -22.196 1.00 . A A . 149 MET HA 1 1
4 10001 1 1 149 MET HB2 H -7.408 7.925 -20.837 1.00 . A A . 149 MET HB2 1 1
4 10002 1 1 149 MET HB3 H -6.456 9.025 -19.850 1.00 . A A . 149 MET HB3 1 1
4 10003 1 1 149 MET HE1 H -11.198 9.847 -19.182 1.00 . A A . 149 MET HE1 1 1
4 10004 1 1 149 MET HE2 H -10.209 11.006 -18.294 1.00 . A A . 149 MET HE2 1 1
4 10005 1 1 149 MET HE3 H -11.001 9.683 -17.437 1.00 . A A . 149 MET HE3 1 1
4 10006 1 1 149 MET HG2 H -8.267 10.685 -20.017 1.00 . A A . 149 MET HG2 1 1
4 10007 1 1 149 MET HG3 H -9.223 9.512 -20.921 1.00 . A A . 149 MET HG3 1 1
4 10008 1 1 149 MET N N -6.204 10.975 -21.673 1.00 . A A . 149 MET N 1 1
4 10009 1 1 149 MET O O -8.272 8.504 -23.258 1.00 . A A . 149 MET O 1 1
4 10010 1 1 149 MET SD S -9.075 8.941 -18.616 1.00 . A A . 149 MET SD 1 1
4 10011 1 1 150 SER C C -8.038 9.919 -26.118 1.00 . A A . 150 SER C 1 1
4 10012 1 1 150 SER CA C -8.616 10.687 -24.930 1.00 . A A . 150 SER CA 1 1
4 10013 1 1 150 SER CB C -8.861 12.146 -25.309 1.00 . A A . 150 SER CB 1 1
4 10014 1 1 150 SER H H -7.155 11.391 -23.578 1.00 . A A . 150 SER H 1 1
4 10015 1 1 150 SER HA H -9.553 10.233 -24.643 1.00 . A A . 150 SER HA 1 1
4 10016 1 1 150 SER HB2 H -7.921 12.610 -25.571 1.00 . A A . 150 SER HB2 1 1
4 10017 1 1 150 SER HB3 H -9.530 12.188 -26.156 1.00 . A A . 150 SER HB3 1 1
4 10018 1 1 150 SER HG H -9.350 12.358 -23.415 1.00 . A A . 150 SER HG 1 1
4 10019 1 1 150 SER N N -7.715 10.614 -23.793 1.00 . A A . 150 SER N 1 1
4 10020 1 1 150 SER O O -6.878 9.508 -26.093 1.00 . A A . 150 SER O 1 1
4 10021 1 1 150 SER OG O -9.441 12.865 -24.233 1.00 . A A . 150 SER OG 1 1
4 10022 1 1 151 HIS C C -7.169 9.588 -28.990 1.00 . A A . 151 HIS C 1 1
4 10023 1 1 151 HIS CA C -8.420 8.980 -28.346 1.00 . A A . 151 HIS CA 1 1
4 10024 1 1 151 HIS CB C -9.557 8.851 -29.379 1.00 . A A . 151 HIS CB 1 1
4 10025 1 1 151 HIS CD2 C -11.646 10.300 -28.848 1.00 . A A . 151 HIS CD2 1 1
4 10026 1 1 151 HIS CE1 C -11.271 11.948 -30.237 1.00 . A A . 151 HIS CE1 1 1
4 10027 1 1 151 HIS CG C -10.479 10.035 -29.485 1.00 . A A . 151 HIS CG 1 1
4 10028 1 1 151 HIS H H -9.758 10.084 -27.118 1.00 . A A . 151 HIS H 1 1
4 10029 1 1 151 HIS HA H -8.162 7.986 -28.011 1.00 . A A . 151 HIS HA 1 1
4 10030 1 1 151 HIS HB2 H -9.121 8.697 -30.353 1.00 . A A . 151 HIS HB2 1 1
4 10031 1 1 151 HIS HB3 H -10.157 7.989 -29.126 1.00 . A A . 151 HIS HB3 1 1
4 10032 1 1 151 HIS HD1 H -9.493 11.207 -30.947 1.00 . A A . 151 HIS HD1 1 1
4 10033 1 1 151 HIS HD2 H -12.119 9.684 -28.096 1.00 . A A . 151 HIS HD2 1 1
4 10034 1 1 151 HIS HE1 H -11.377 12.868 -30.791 1.00 . A A . 151 HIS HE1 1 1
4 10035 1 1 151 HIS HE2 H -12.865 12.014 -28.948 1.00 . A A . 151 HIS HE2 1 1
4 10036 1 1 151 HIS N N -8.850 9.724 -27.155 1.00 . A A . 151 HIS N 1 1
4 10037 1 1 151 HIS ND1 N -10.272 11.090 -30.347 1.00 . A A . 151 HIS ND1 1 1
4 10038 1 1 151 HIS NE2 N -12.117 11.492 -29.335 1.00 . A A . 151 HIS NE2 1 1
4 10039 1 1 151 HIS O O -6.403 8.885 -29.648 1.00 . A A . 151 HIS O 1 1
4 10040 1 1 152 LYS C C -4.504 10.858 -28.618 1.00 . A A . 152 LYS C 1 1
4 10041 1 1 152 LYS CA C -5.731 11.551 -29.225 1.00 . A A . 152 LYS CA 1 1
4 10042 1 1 152 LYS CB C -5.764 13.030 -28.813 1.00 . A A . 152 LYS CB 1 1
4 10043 1 1 152 LYS CD C -3.983 13.788 -30.448 1.00 . A A . 152 LYS CD 1 1
4 10044 1 1 152 LYS CE C -4.928 14.574 -31.340 1.00 . A A . 152 LYS CE 1 1
4 10045 1 1 152 LYS CG C -4.444 13.773 -28.998 1.00 . A A . 152 LYS CG 1 1
4 10046 1 1 152 LYS H H -7.679 11.423 -28.381 1.00 . A A . 152 LYS H 1 1
4 10047 1 1 152 LYS HA H -5.672 11.485 -30.301 1.00 . A A . 152 LYS HA 1 1
4 10048 1 1 152 LYS HB2 H -6.517 13.535 -29.399 1.00 . A A . 152 LYS HB2 1 1
4 10049 1 1 152 LYS HB3 H -6.039 13.089 -27.770 1.00 . A A . 152 LYS HB3 1 1
4 10050 1 1 152 LYS HD2 H -3.005 14.241 -30.498 1.00 . A A . 152 LYS HD2 1 1
4 10051 1 1 152 LYS HD3 H -3.927 12.770 -30.808 1.00 . A A . 152 LYS HD3 1 1
4 10052 1 1 152 LYS HE2 H -5.898 14.099 -31.322 1.00 . A A . 152 LYS HE2 1 1
4 10053 1 1 152 LYS HE3 H -5.012 15.580 -30.958 1.00 . A A . 152 LYS HE3 1 1
4 10054 1 1 152 LYS HG2 H -4.570 14.792 -28.666 1.00 . A A . 152 LYS HG2 1 1
4 10055 1 1 152 LYS HG3 H -3.688 13.290 -28.396 1.00 . A A . 152 LYS HG3 1 1
4 10056 1 1 152 LYS HZ1 H -3.495 15.068 -32.778 1.00 . A A . 152 LYS HZ1 1 1
4 10057 1 1 152 LYS HZ2 H -5.093 15.188 -33.332 1.00 . A A . 152 LYS HZ2 1 1
4 10058 1 1 152 LYS HZ3 H -4.375 13.665 -33.139 1.00 . A A . 152 LYS HZ3 1 1
4 10059 1 1 152 LYS N N -6.968 10.888 -28.800 1.00 . A A . 152 LYS N 1 1
4 10060 1 1 152 LYS NZ N -4.441 14.626 -32.743 1.00 . A A . 152 LYS NZ 1 1
4 10061 1 1 152 LYS O O -3.552 10.529 -29.326 1.00 . A A . 152 LYS O 1 1
4 10062 1 1 153 GLU C C -3.115 8.625 -27.105 1.00 . A A . 153 GLU C 1 1
4 10063 1 1 153 GLU CA C -3.462 10.007 -26.563 1.00 . A A . 153 GLU CA 1 1
4 10064 1 1 153 GLU CB C -3.860 9.912 -25.091 1.00 . A A . 153 GLU CB 1 1
4 10065 1 1 153 GLU CD C -1.667 9.298 -23.975 1.00 . A A . 153 GLU CD 1 1
4 10066 1 1 153 GLU CG C -3.087 8.880 -24.279 1.00 . A A . 153 GLU CG 1 1
4 10067 1 1 153 GLU H H -5.379 10.856 -26.827 1.00 . A A . 153 GLU H 1 1
4 10068 1 1 153 GLU HA H -2.597 10.647 -26.653 1.00 . A A . 153 GLU HA 1 1
4 10069 1 1 153 GLU HB2 H -3.700 10.877 -24.639 1.00 . A A . 153 GLU HB2 1 1
4 10070 1 1 153 GLU HB3 H -4.909 9.670 -25.036 1.00 . A A . 153 GLU HB3 1 1
4 10071 1 1 153 GLU HG2 H -3.602 8.719 -23.344 1.00 . A A . 153 GLU HG2 1 1
4 10072 1 1 153 GLU HG3 H -3.061 7.955 -24.836 1.00 . A A . 153 GLU HG3 1 1
4 10073 1 1 153 GLU N N -4.560 10.622 -27.311 1.00 . A A . 153 GLU N 1 1
4 10074 1 1 153 GLU O O -1.942 8.304 -27.308 1.00 . A A . 153 GLU O 1 1
4 10075 1 1 153 GLU OE1 O -1.312 10.467 -24.242 1.00 . A A . 153 GLU OE1 1 1
4 10076 1 1 153 GLU OE2 O -0.898 8.466 -23.453 1.00 . A A . 153 GLU OE2 1 1
4 10077 1 1 154 LEU C C -3.189 6.473 -29.148 1.00 . A A . 154 LEU C 1 1
4 10078 1 1 154 LEU CA C -3.944 6.461 -27.831 1.00 . A A . 154 LEU CA 1 1
4 10079 1 1 154 LEU CB C -5.289 5.751 -27.981 1.00 . A A . 154 LEU CB 1 1
4 10080 1 1 154 LEU CD1 C -7.397 4.922 -26.906 1.00 . A A . 154 LEU CD1 1 1
4 10081 1 1 154 LEU CD2 C -5.223 4.765 -25.690 1.00 . A A . 154 LEU CD2 1 1
4 10082 1 1 154 LEU CG C -6.051 5.580 -26.669 1.00 . A A . 154 LEU CG 1 1
4 10083 1 1 154 LEU H H -5.049 8.140 -27.177 1.00 . A A . 154 LEU H 1 1
4 10084 1 1 154 LEU HA H -3.351 5.932 -27.100 1.00 . A A . 154 LEU HA 1 1
4 10085 1 1 154 LEU HB2 H -5.902 6.320 -28.665 1.00 . A A . 154 LEU HB2 1 1
4 10086 1 1 154 LEU HB3 H -5.116 4.771 -28.402 1.00 . A A . 154 LEU HB3 1 1
4 10087 1 1 154 LEU HD11 H -7.906 4.802 -25.961 1.00 . A A . 154 LEU HD11 1 1
4 10088 1 1 154 LEU HD12 H -7.249 3.955 -27.361 1.00 . A A . 154 LEU HD12 1 1
4 10089 1 1 154 LEU HD13 H -7.992 5.543 -27.558 1.00 . A A . 154 LEU HD13 1 1
4 10090 1 1 154 LEU HD21 H -5.005 3.799 -26.121 1.00 . A A . 154 LEU HD21 1 1
4 10091 1 1 154 LEU HD22 H -5.776 4.635 -24.772 1.00 . A A . 154 LEU HD22 1 1
4 10092 1 1 154 LEU HD23 H -4.298 5.283 -25.484 1.00 . A A . 154 LEU HD23 1 1
4 10093 1 1 154 LEU HG H -6.226 6.552 -26.231 1.00 . A A . 154 LEU HG 1 1
4 10094 1 1 154 LEU N N -4.140 7.817 -27.341 1.00 . A A . 154 LEU N 1 1
4 10095 1 1 154 LEU O O -2.228 5.729 -29.324 1.00 . A A . 154 LEU O 1 1
4 10096 1 1 155 LEU C C -1.492 7.962 -31.105 1.00 . A A . 155 LEU C 1 1
4 10097 1 1 155 LEU CA C -2.931 7.501 -31.332 1.00 . A A . 155 LEU CA 1 1
4 10098 1 1 155 LEU CB C -3.691 8.509 -32.206 1.00 . A A . 155 LEU CB 1 1
4 10099 1 1 155 LEU CD1 C -4.484 9.257 -34.456 1.00 . A A . 155 LEU CD1 1 1
4 10100 1 1 155 LEU CD2 C -2.061 8.841 -34.115 1.00 . A A . 155 LEU CD2 1 1
4 10101 1 1 155 LEU CG C -3.466 8.405 -33.723 1.00 . A A . 155 LEU CG 1 1
4 10102 1 1 155 LEU H H -4.384 7.910 -29.852 1.00 . A A . 155 LEU H 1 1
4 10103 1 1 155 LEU HA H -2.920 6.538 -31.823 1.00 . A A . 155 LEU HA 1 1
4 10104 1 1 155 LEU HB2 H -4.747 8.385 -32.016 1.00 . A A . 155 LEU HB2 1 1
4 10105 1 1 155 LEU HB3 H -3.407 9.503 -31.894 1.00 . A A . 155 LEU HB3 1 1
4 10106 1 1 155 LEU HD11 H -5.480 8.924 -34.205 1.00 . A A . 155 LEU HD11 1 1
4 10107 1 1 155 LEU HD12 H -4.331 9.165 -35.521 1.00 . A A . 155 LEU HD12 1 1
4 10108 1 1 155 LEU HD13 H -4.365 10.290 -34.163 1.00 . A A . 155 LEU HD13 1 1
4 10109 1 1 155 LEU HD21 H -1.916 9.876 -33.841 1.00 . A A . 155 LEU HD21 1 1
4 10110 1 1 155 LEU HD22 H -1.934 8.731 -35.182 1.00 . A A . 155 LEU HD22 1 1
4 10111 1 1 155 LEU HD23 H -1.336 8.227 -33.601 1.00 . A A . 155 LEU HD23 1 1
4 10112 1 1 155 LEU HG H -3.601 7.379 -34.034 1.00 . A A . 155 LEU HG 1 1
4 10113 1 1 155 LEU N N -3.603 7.350 -30.052 1.00 . A A . 155 LEU N 1 1
4 10114 1 1 155 LEU O O -0.566 7.471 -31.751 1.00 . A A . 155 LEU O 1 1
4 10115 1 1 156 ASN C C 1.034 8.370 -29.561 1.00 . A A . 156 ASN C 1 1
4 10116 1 1 156 ASN CA C 0.005 9.451 -29.880 1.00 . A A . 156 ASN CA 1 1
4 10117 1 1 156 ASN CB C -0.048 10.468 -28.736 1.00 . A A . 156 ASN CB 1 1
4 10118 1 1 156 ASN CG C -0.691 11.778 -29.149 1.00 . A A . 156 ASN CG 1 1
4 10119 1 1 156 ASN H H -2.086 9.188 -29.637 1.00 . A A . 156 ASN H 1 1
4 10120 1 1 156 ASN HA H 0.316 9.965 -30.768 1.00 . A A . 156 ASN HA 1 1
4 10121 1 1 156 ASN HB2 H -0.619 10.053 -27.921 1.00 . A A . 156 ASN HB2 1 1
4 10122 1 1 156 ASN HB3 H 0.958 10.672 -28.398 1.00 . A A . 156 ASN HB3 1 1
4 10123 1 1 156 ASN HD21 H -1.144 12.183 -27.253 1.00 . A A . 156 ASN HD21 1 1
4 10124 1 1 156 ASN HD22 H -1.627 13.368 -28.419 1.00 . A A . 156 ASN HD22 1 1
4 10125 1 1 156 ASN N N -1.312 8.881 -30.158 1.00 . A A . 156 ASN N 1 1
4 10126 1 1 156 ASN ND2 N -1.207 12.516 -28.178 1.00 . A A . 156 ASN ND2 1 1
4 10127 1 1 156 ASN O O 2.026 8.222 -30.272 1.00 . A A . 156 ASN O 1 1
4 10128 1 1 156 ASN OD1 O -0.703 12.137 -30.328 1.00 . A A . 156 ASN OD1 1 1
4 10129 1 1 157 LYS C C 1.775 5.401 -28.965 1.00 . A A . 157 LYS C 1 1
4 10130 1 1 157 LYS CA C 1.742 6.596 -28.042 1.00 . A A . 157 LYS CA 1 1
4 10131 1 1 157 LYS CB C 1.414 6.147 -26.617 1.00 . A A . 157 LYS CB 1 1
4 10132 1 1 157 LYS CD C 1.187 8.516 -25.842 1.00 . A A . 157 LYS CD 1 1
4 10133 1 1 157 LYS CE C 1.644 9.554 -24.855 1.00 . A A . 157 LYS CE 1 1
4 10134 1 1 157 LYS CG C 1.810 7.162 -25.562 1.00 . A A . 157 LYS CG 1 1
4 10135 1 1 157 LYS H H -0.085 7.689 -28.048 1.00 . A A . 157 LYS H 1 1
4 10136 1 1 157 LYS HA H 2.718 7.061 -28.044 1.00 . A A . 157 LYS HA 1 1
4 10137 1 1 157 LYS HB2 H 0.351 5.973 -26.542 1.00 . A A . 157 LYS HB2 1 1
4 10138 1 1 157 LYS HB3 H 1.937 5.224 -26.413 1.00 . A A . 157 LYS HB3 1 1
4 10139 1 1 157 LYS HD2 H 1.470 8.832 -26.834 1.00 . A A . 157 LYS HD2 1 1
4 10140 1 1 157 LYS HD3 H 0.112 8.424 -25.784 1.00 . A A . 157 LYS HD3 1 1
4 10141 1 1 157 LYS HE2 H 1.141 10.483 -25.075 1.00 . A A . 157 LYS HE2 1 1
4 10142 1 1 157 LYS HE3 H 1.368 9.216 -23.874 1.00 . A A . 157 LYS HE3 1 1
4 10143 1 1 157 LYS HG2 H 1.476 6.814 -24.596 1.00 . A A . 157 LYS HG2 1 1
4 10144 1 1 157 LYS HG3 H 2.886 7.263 -25.560 1.00 . A A . 157 LYS HG3 1 1
4 10145 1 1 157 LYS HZ1 H 3.612 8.954 -24.492 1.00 . A A . 157 LYS HZ1 1 1
4 10146 1 1 157 LYS HZ2 H 3.375 10.629 -24.379 1.00 . A A . 157 LYS HZ2 1 1
4 10147 1 1 157 LYS HZ3 H 3.423 9.877 -25.901 1.00 . A A . 157 LYS HZ3 1 1
4 10148 1 1 157 LYS N N 0.777 7.593 -28.516 1.00 . A A . 157 LYS N 1 1
4 10149 1 1 157 LYS NZ N 3.113 9.768 -24.907 1.00 . A A . 157 LYS NZ 1 1
4 10150 1 1 157 LYS O O 2.750 4.647 -29.011 1.00 . A A . 157 LYS O 1 1
4 10151 1 1 158 LEU C C 1.548 4.493 -31.871 1.00 . A A . 158 LEU C 1 1
4 10152 1 1 158 LEU CA C 0.643 4.165 -30.691 1.00 . A A . 158 LEU CA 1 1
4 10153 1 1 158 LEU CB C -0.792 3.917 -31.153 1.00 . A A . 158 LEU CB 1 1
4 10154 1 1 158 LEU CD1 C -1.153 2.501 -29.117 1.00 . A A . 158 LEU CD1 1 1
4 10155 1 1 158 LEU CD2 C -2.921 2.628 -30.875 1.00 . A A . 158 LEU CD2 1 1
4 10156 1 1 158 LEU CG C -1.425 2.636 -30.606 1.00 . A A . 158 LEU CG 1 1
4 10157 1 1 158 LEU H H -0.081 5.813 -29.542 1.00 . A A . 158 LEU H 1 1
4 10158 1 1 158 LEU HA H 1.014 3.264 -30.224 1.00 . A A . 158 LEU HA 1 1
4 10159 1 1 158 LEU HB2 H -1.397 4.757 -30.843 1.00 . A A . 158 LEU HB2 1 1
4 10160 1 1 158 LEU HB3 H -0.800 3.866 -32.229 1.00 . A A . 158 LEU HB3 1 1
4 10161 1 1 158 LEU HD11 H -1.584 3.341 -28.594 1.00 . A A . 158 LEU HD11 1 1
4 10162 1 1 158 LEU HD12 H -0.084 2.482 -28.948 1.00 . A A . 158 LEU HD12 1 1
4 10163 1 1 158 LEU HD13 H -1.591 1.584 -28.752 1.00 . A A . 158 LEU HD13 1 1
4 10164 1 1 158 LEU HD21 H -3.347 1.705 -30.511 1.00 . A A . 158 LEU HD21 1 1
4 10165 1 1 158 LEU HD22 H -3.096 2.710 -31.938 1.00 . A A . 158 LEU HD22 1 1
4 10166 1 1 158 LEU HD23 H -3.383 3.462 -30.368 1.00 . A A . 158 LEU HD23 1 1
4 10167 1 1 158 LEU HG H -0.989 1.783 -31.105 1.00 . A A . 158 LEU HG 1 1
4 10168 1 1 158 LEU N N 0.700 5.221 -29.692 1.00 . A A . 158 LEU N 1 1
4 10169 1 1 158 LEU O O 2.109 3.594 -32.502 1.00 . A A . 158 LEU O 1 1
4 10170 1 1 159 GLY C C 3.997 6.488 -32.763 1.00 . A A . 159 GLY C 1 1
4 10171 1 1 159 GLY CA C 2.578 6.193 -33.220 1.00 . A A . 159 GLY CA 1 1
4 10172 1 1 159 GLY H H 1.232 6.448 -31.610 1.00 . A A . 159 GLY H 1 1
4 10173 1 1 159 GLY HA2 H 2.609 5.412 -33.965 1.00 . A A . 159 GLY HA2 1 1
4 10174 1 1 159 GLY HA3 H 2.165 7.085 -33.668 1.00 . A A . 159 GLY HA3 1 1
4 10175 1 1 159 GLY N N 1.715 5.774 -32.141 1.00 . A A . 159 GLY N 1 1
4 10176 1 1 159 GLY O O 4.945 5.920 -33.299 1.00 . A A . 159 GLY O 1 1
4 10177 1 1 160 GLU C C 6.520 6.870 -31.120 1.00 . A A . 160 GLU C 1 1
4 10178 1 1 160 GLU CA C 5.421 7.911 -31.349 1.00 . A A . 160 GLU CA 1 1
4 10179 1 1 160 GLU CB C 5.272 8.782 -30.094 1.00 . A A . 160 GLU CB 1 1
4 10180 1 1 160 GLU CD C 4.857 8.898 -27.608 1.00 . A A . 160 GLU CD 1 1
4 10181 1 1 160 GLU CG C 4.846 8.025 -28.847 1.00 . A A . 160 GLU CG 1 1
4 10182 1 1 160 GLU H H 3.325 7.596 -31.237 1.00 . A A . 160 GLU H 1 1
4 10183 1 1 160 GLU HA H 5.737 8.550 -32.159 1.00 . A A . 160 GLU HA 1 1
4 10184 1 1 160 GLU HB2 H 6.220 9.257 -29.889 1.00 . A A . 160 GLU HB2 1 1
4 10185 1 1 160 GLU HB3 H 4.536 9.547 -30.291 1.00 . A A . 160 GLU HB3 1 1
4 10186 1 1 160 GLU HG2 H 3.845 7.647 -28.994 1.00 . A A . 160 GLU HG2 1 1
4 10187 1 1 160 GLU HG3 H 5.523 7.198 -28.693 1.00 . A A . 160 GLU HG3 1 1
4 10188 1 1 160 GLU N N 4.129 7.335 -31.741 1.00 . A A . 160 GLU N 1 1
4 10189 1 1 160 GLU O O 7.657 7.073 -31.541 1.00 . A A . 160 GLU O 1 1
4 10190 1 1 160 GLU OE1 O 3.904 9.679 -27.416 1.00 . A A . 160 GLU OE1 1 1
4 10191 1 1 160 GLU OE2 O 5.822 8.809 -26.820 1.00 . A A . 160 GLU OE2 1 1
4 10192 1 1 161 LYS C C 7.886 4.121 -31.269 1.00 . A A . 161 LYS C 1 1
4 10193 1 1 161 LYS CA C 7.218 4.797 -30.071 1.00 . A A . 161 LYS CA 1 1
4 10194 1 1 161 LYS CB C 6.663 3.762 -29.077 1.00 . A A . 161 LYS CB 1 1
4 10195 1 1 161 LYS CD C 5.526 2.084 -30.597 1.00 . A A . 161 LYS CD 1 1
4 10196 1 1 161 LYS CE C 4.341 1.138 -30.680 1.00 . A A . 161 LYS CE 1 1
4 10197 1 1 161 LYS CG C 5.352 3.093 -29.476 1.00 . A A . 161 LYS CG 1 1
4 10198 1 1 161 LYS H H 5.255 5.593 -30.240 1.00 . A A . 161 LYS H 1 1
4 10199 1 1 161 LYS HA H 7.982 5.365 -29.559 1.00 . A A . 161 LYS HA 1 1
4 10200 1 1 161 LYS HB2 H 7.402 2.986 -28.946 1.00 . A A . 161 LYS HB2 1 1
4 10201 1 1 161 LYS HB3 H 6.511 4.253 -28.126 1.00 . A A . 161 LYS HB3 1 1
4 10202 1 1 161 LYS HD2 H 5.619 2.613 -31.533 1.00 . A A . 161 LYS HD2 1 1
4 10203 1 1 161 LYS HD3 H 6.422 1.509 -30.414 1.00 . A A . 161 LYS HD3 1 1
4 10204 1 1 161 LYS HE2 H 4.437 0.542 -31.575 1.00 . A A . 161 LYS HE2 1 1
4 10205 1 1 161 LYS HE3 H 4.353 0.492 -29.815 1.00 . A A . 161 LYS HE3 1 1
4 10206 1 1 161 LYS HG2 H 4.947 2.585 -28.617 1.00 . A A . 161 LYS HG2 1 1
4 10207 1 1 161 LYS HG3 H 4.660 3.857 -29.799 1.00 . A A . 161 LYS HG3 1 1
4 10208 1 1 161 LYS HZ1 H 2.959 2.500 -29.903 1.00 . A A . 161 LYS HZ1 1 1
4 10209 1 1 161 LYS HZ2 H 2.254 1.186 -30.702 1.00 . A A . 161 LYS HZ2 1 1
4 10210 1 1 161 LYS HZ3 H 2.973 2.430 -31.598 1.00 . A A . 161 LYS HZ3 1 1
4 10211 1 1 161 LYS N N 6.192 5.758 -30.468 1.00 . A A . 161 LYS N 1 1
4 10212 1 1 161 LYS NZ N 3.043 1.863 -30.723 1.00 . A A . 161 LYS NZ 1 1
4 10213 1 1 161 LYS O O 8.974 3.558 -31.139 1.00 . A A . 161 LYS O 1 1
4 10214 1 1 162 TYR C C 7.970 4.681 -34.753 1.00 . A A . 162 TYR C 1 1
4 10215 1 1 162 TYR CA C 7.859 3.636 -33.645 1.00 . A A . 162 TYR CA 1 1
4 10216 1 1 162 TYR CB C 7.101 2.409 -34.162 1.00 . A A . 162 TYR CB 1 1
4 10217 1 1 162 TYR CD1 C 8.925 0.903 -33.288 1.00 . A A . 162 TYR CD1 1 1
4 10218 1 1 162 TYR CD2 C 6.687 0.084 -33.251 1.00 . A A . 162 TYR CD2 1 1
4 10219 1 1 162 TYR CE1 C 9.374 -0.280 -32.738 1.00 . A A . 162 TYR CE1 1 1
4 10220 1 1 162 TYR CE2 C 7.129 -1.105 -32.699 1.00 . A A . 162 TYR CE2 1 1
4 10221 1 1 162 TYR CG C 7.577 1.107 -33.555 1.00 . A A . 162 TYR CG 1 1
4 10222 1 1 162 TYR CZ C 8.473 -1.282 -32.445 1.00 . A A . 162 TYR CZ 1 1
4 10223 1 1 162 TYR H H 6.342 4.561 -32.468 1.00 . A A . 162 TYR H 1 1
4 10224 1 1 162 TYR HA H 8.860 3.326 -33.381 1.00 . A A . 162 TYR HA 1 1
4 10225 1 1 162 TYR HB2 H 6.052 2.519 -33.932 1.00 . A A . 162 TYR HB2 1 1
4 10226 1 1 162 TYR HB3 H 7.226 2.342 -35.232 1.00 . A A . 162 TYR HB3 1 1
4 10227 1 1 162 TYR HD1 H 9.630 1.689 -33.518 1.00 . A A . 162 TYR HD1 1 1
4 10228 1 1 162 TYR HD2 H 5.636 0.226 -33.451 1.00 . A A . 162 TYR HD2 1 1
4 10229 1 1 162 TYR HE1 H 10.427 -0.418 -32.539 1.00 . A A . 162 TYR HE1 1 1
4 10230 1 1 162 TYR HE2 H 6.423 -1.889 -32.469 1.00 . A A . 162 TYR HE2 1 1
4 10231 1 1 162 TYR HH H 8.521 -3.211 -32.376 1.00 . A A . 162 TYR HH 1 1
4 10232 1 1 162 TYR N N 7.243 4.167 -32.430 1.00 . A A . 162 TYR N 1 1
4 10233 1 1 162 TYR O O 9.037 4.848 -35.348 1.00 . A A . 162 TYR O 1 1
4 10234 1 1 162 TYR OH O 8.921 -2.463 -31.899 1.00 . A A . 162 TYR OH 1 1
4 10235 1 1 163 GLY C C 7.180 7.695 -35.901 1.00 . A A . 163 GLY C 1 1
4 10236 1 1 163 GLY CA C 6.837 6.246 -36.189 1.00 . A A . 163 GLY CA 1 1
4 10237 1 1 163 GLY H H 6.118 5.353 -34.407 1.00 . A A . 163 GLY H 1 1
4 10238 1 1 163 GLY HA2 H 7.534 5.867 -36.920 1.00 . A A . 163 GLY HA2 1 1
4 10239 1 1 163 GLY HA3 H 5.841 6.202 -36.607 1.00 . A A . 163 GLY HA3 1 1
4 10240 1 1 163 GLY N N 6.886 5.390 -35.020 1.00 . A A . 163 GLY N 1 1
4 10241 1 1 163 GLY O O 8.274 8.006 -35.421 1.00 . A A . 163 GLY O 1 1
4 10242 1 1 164 ASP C C 5.840 10.573 -34.821 1.00 . A A . 164 ASP C 1 1
4 10243 1 1 164 ASP CA C 6.464 10.017 -36.093 1.00 . A A . 164 ASP CA 1 1
4 10244 1 1 164 ASP CB C 5.885 10.734 -37.317 1.00 . A A . 164 ASP CB 1 1
4 10245 1 1 164 ASP CG C 6.098 12.236 -37.272 1.00 . A A . 164 ASP CG 1 1
4 10246 1 1 164 ASP H H 5.361 8.260 -36.492 1.00 . A A . 164 ASP H 1 1
4 10247 1 1 164 ASP HA H 7.530 10.185 -36.059 1.00 . A A . 164 ASP HA 1 1
4 10248 1 1 164 ASP HB2 H 6.360 10.351 -38.208 1.00 . A A . 164 ASP HB2 1 1
4 10249 1 1 164 ASP HB3 H 4.823 10.542 -37.371 1.00 . A A . 164 ASP HB3 1 1
4 10250 1 1 164 ASP N N 6.240 8.580 -36.201 1.00 . A A . 164 ASP N 1 1
4 10251 1 1 164 ASP O O 4.749 10.166 -34.425 1.00 . A A . 164 ASP O 1 1
4 10252 1 1 164 ASP OD1 O 7.261 12.680 -37.401 1.00 . A A . 164 ASP OD1 1 1
4 10253 1 1 164 ASP OD2 O 5.108 12.981 -37.106 1.00 . A A . 164 ASP OD2 1 1
4 10254 1 1 165 HIS C C 6.420 13.622 -32.979 1.00 . A A . 165 HIS C 1 1
4 10255 1 1 165 HIS CA C 6.053 12.143 -32.975 1.00 . A A . 165 HIS CA 1 1
4 10256 1 1 165 HIS CB C 6.576 11.460 -31.701 1.00 . A A . 165 HIS CB 1 1
4 10257 1 1 165 HIS CD2 C 8.642 9.917 -31.998 1.00 . A A . 165 HIS CD2 1 1
4 10258 1 1 165 HIS CE1 C 10.207 11.373 -31.547 1.00 . A A . 165 HIS CE1 1 1
4 10259 1 1 165 HIS CG C 8.034 11.096 -31.731 1.00 . A A . 165 HIS CG 1 1
4 10260 1 1 165 HIS H H 7.436 11.732 -34.525 1.00 . A A . 165 HIS H 1 1
4 10261 1 1 165 HIS HA H 4.976 12.064 -32.991 1.00 . A A . 165 HIS HA 1 1
4 10262 1 1 165 HIS HB2 H 6.424 12.123 -30.863 1.00 . A A . 165 HIS HB2 1 1
4 10263 1 1 165 HIS HB3 H 6.013 10.553 -31.535 1.00 . A A . 165 HIS HB3 1 1
4 10264 1 1 165 HIS HD1 H 8.929 12.943 -31.240 1.00 . A A . 165 HIS HD1 1 1
4 10265 1 1 165 HIS HD2 H 8.152 8.990 -32.259 1.00 . A A . 165 HIS HD2 1 1
4 10266 1 1 165 HIS HE1 H 11.173 11.825 -31.378 1.00 . A A . 165 HIS HE1 1 1
4 10267 1 1 165 HIS HE2 H 10.663 9.393 -31.797 1.00 . A A . 165 HIS HE2 1 1
4 10268 1 1 165 HIS N N 6.551 11.486 -34.177 1.00 . A A . 165 HIS N 1 1
4 10269 1 1 165 HIS ND1 N 9.045 11.987 -31.453 1.00 . A A . 165 HIS ND1 1 1
4 10270 1 1 165 HIS NE2 N 9.993 10.114 -31.875 1.00 . A A . 165 HIS NE2 1 1
4 10271 1 1 165 HIS O O 7.514 13.974 -32.499 1.00 . A A . 165 HIS O 1 1
4 10272 1 1 165 HIS OXT O 5.610 14.430 -33.471 1.00 . A A . 165 HIS OXT 1 1
5 10273 1 1 1 MET C C 4.335 -2.314 -1.588 1.00 . A A . 1 MET C 1 1
5 10274 1 1 1 MET CA C 3.556 -1.008 -1.493 1.00 . A A . 1 MET CA 1 1
5 10275 1 1 1 MET CB C 2.057 -1.216 -1.764 1.00 . A A . 1 MET CB 1 1
5 10276 1 1 1 MET CE C 0.165 -4.067 0.607 1.00 . A A . 1 MET CE 1 1
5 10277 1 1 1 MET CG C 1.272 -1.859 -0.629 1.00 . A A . 1 MET CG 1 1
5 10278 1 1 1 MET H1 H 3.633 0.860 -2.393 1.00 . A A . 1 MET H1 1 1
5 10279 1 1 1 MET H2 H 3.942 -0.428 -3.447 1.00 . A A . 1 MET H2 1 1
5 10280 1 1 1 MET H3 H 5.128 0.063 -2.341 1.00 . A A . 1 MET H3 1 1
5 10281 1 1 1 MET HA H 3.691 -0.588 -0.505 1.00 . A A . 1 MET HA 1 1
5 10282 1 1 1 MET HB2 H 1.610 -0.256 -1.971 1.00 . A A . 1 MET HB2 1 1
5 10283 1 1 1 MET HB3 H 1.951 -1.842 -2.639 1.00 . A A . 1 MET HB3 1 1
5 10284 1 1 1 MET HE1 H 0.292 -3.531 1.537 1.00 . A A . 1 MET HE1 1 1
5 10285 1 1 1 MET HE2 H 0.184 -5.128 0.799 1.00 . A A . 1 MET HE2 1 1
5 10286 1 1 1 MET HE3 H -0.782 -3.798 0.163 1.00 . A A . 1 MET HE3 1 1
5 10287 1 1 1 MET HG2 H 1.592 -1.416 0.302 1.00 . A A . 1 MET HG2 1 1
5 10288 1 1 1 MET HG3 H 0.222 -1.652 -0.778 1.00 . A A . 1 MET HG3 1 1
5 10289 1 1 1 MET N N 4.100 -0.060 -2.484 1.00 . A A . 1 MET N 1 1
5 10290 1 1 1 MET O O 4.005 -3.201 -2.373 1.00 . A A . 1 MET O 1 1
5 10291 1 1 1 MET SD S 1.496 -3.641 -0.517 1.00 . A A . 1 MET SD 1 1
5 10292 1 1 2 SER C C 5.952 -4.704 -0.083 1.00 . A A . 2 SER C 1 1
5 10293 1 1 2 SER CA C 6.361 -3.488 -0.907 1.00 . A A . 2 SER CA 1 1
5 10294 1 1 2 SER CB C 7.730 -2.984 -0.452 1.00 . A A . 2 SER CB 1 1
5 10295 1 1 2 SER H H 5.527 -1.718 -0.101 1.00 . A A . 2 SER H 1 1
5 10296 1 1 2 SER HA H 6.422 -3.775 -1.945 1.00 . A A . 2 SER HA 1 1
5 10297 1 1 2 SER HB2 H 7.699 -2.763 0.605 1.00 . A A . 2 SER HB2 1 1
5 10298 1 1 2 SER HB3 H 8.473 -3.743 -0.640 1.00 . A A . 2 SER HB3 1 1
5 10299 1 1 2 SER HG H 8.479 -2.058 -2.013 1.00 . A A . 2 SER HG 1 1
5 10300 1 1 2 SER N N 5.391 -2.405 -0.795 1.00 . A A . 2 SER N 1 1
5 10301 1 1 2 SER O O 6.802 -5.448 0.409 1.00 . A A . 2 SER O 1 1
5 10302 1 1 2 SER OG O 8.089 -1.809 -1.157 1.00 . A A . 2 SER OG 1 1
5 10303 1 1 3 SER C C 3.751 -7.166 -0.198 1.00 . A A . 3 SER C 1 1
5 10304 1 1 3 SER CA C 4.161 -6.069 0.780 1.00 . A A . 3 SER CA 1 1
5 10305 1 1 3 SER CB C 2.992 -5.672 1.676 1.00 . A A . 3 SER CB 1 1
5 10306 1 1 3 SER H H 4.018 -4.276 -0.325 1.00 . A A . 3 SER H 1 1
5 10307 1 1 3 SER HA H 4.966 -6.441 1.397 1.00 . A A . 3 SER HA 1 1
5 10308 1 1 3 SER HB2 H 2.138 -5.424 1.063 1.00 . A A . 3 SER HB2 1 1
5 10309 1 1 3 SER HB3 H 2.743 -6.496 2.328 1.00 . A A . 3 SER HB3 1 1
5 10310 1 1 3 SER HG H 3.231 -4.771 3.411 1.00 . A A . 3 SER HG 1 1
5 10311 1 1 3 SER N N 4.656 -4.913 0.060 1.00 . A A . 3 SER N 1 1
5 10312 1 1 3 SER O O 3.395 -8.272 0.208 1.00 . A A . 3 SER O 1 1
5 10313 1 1 3 SER OG O 3.327 -4.543 2.470 1.00 . A A . 3 SER OG 1 1
5 10314 1 1 4 GLY C C 2.102 -7.938 -2.911 1.00 . A A . 4 GLY C 1 1
5 10315 1 1 4 GLY CA C 3.553 -7.868 -2.493 1.00 . A A . 4 GLY CA 1 1
5 10316 1 1 4 GLY H H 4.008 -5.931 -1.770 1.00 . A A . 4 GLY H 1 1
5 10317 1 1 4 GLY HA2 H 4.154 -7.651 -3.364 1.00 . A A . 4 GLY HA2 1 1
5 10318 1 1 4 GLY HA3 H 3.849 -8.829 -2.097 1.00 . A A . 4 GLY HA3 1 1
5 10319 1 1 4 GLY N N 3.804 -6.856 -1.492 1.00 . A A . 4 GLY N 1 1
5 10320 1 1 4 GLY O O 1.308 -8.678 -2.321 1.00 . A A . 4 GLY O 1 1
5 10321 1 1 5 VAL C C 0.396 -8.375 -5.515 1.00 . A A . 5 VAL C 1 1
5 10322 1 1 5 VAL CA C 0.427 -7.234 -4.509 1.00 . A A . 5 VAL CA 1 1
5 10323 1 1 5 VAL CB C 0.033 -5.912 -5.203 1.00 . A A . 5 VAL CB 1 1
5 10324 1 1 5 VAL CG1 C -1.364 -6.011 -5.801 1.00 . A A . 5 VAL CG1 1 1
5 10325 1 1 5 VAL CG2 C 0.115 -4.752 -4.221 1.00 . A A . 5 VAL CG2 1 1
5 10326 1 1 5 VAL H H 2.406 -6.531 -4.290 1.00 . A A . 5 VAL H 1 1
5 10327 1 1 5 VAL HA H -0.284 -7.438 -3.719 1.00 . A A . 5 VAL HA 1 1
5 10328 1 1 5 VAL HB H 0.733 -5.726 -6.004 1.00 . A A . 5 VAL HB 1 1
5 10329 1 1 5 VAL HG11 H -2.076 -6.232 -5.019 1.00 . A A . 5 VAL HG11 1 1
5 10330 1 1 5 VAL HG12 H -1.384 -6.798 -6.540 1.00 . A A . 5 VAL HG12 1 1
5 10331 1 1 5 VAL HG13 H -1.625 -5.072 -6.268 1.00 . A A . 5 VAL HG13 1 1
5 10332 1 1 5 VAL HG21 H -0.163 -3.836 -4.722 1.00 . A A . 5 VAL HG21 1 1
5 10333 1 1 5 VAL HG22 H 1.126 -4.667 -3.849 1.00 . A A . 5 VAL HG22 1 1
5 10334 1 1 5 VAL HG23 H -0.558 -4.931 -3.396 1.00 . A A . 5 VAL HG23 1 1
5 10335 1 1 5 VAL N N 1.753 -7.161 -3.922 1.00 . A A . 5 VAL N 1 1
5 10336 1 1 5 VAL O O 1.216 -8.428 -6.432 1.00 . A A . 5 VAL O 1 1
5 10337 1 1 6 MET C C -1.708 -10.317 -7.222 1.00 . A A . 6 MET C 1 1
5 10338 1 1 6 MET CA C -0.602 -10.470 -6.186 1.00 . A A . 6 MET CA 1 1
5 10339 1 1 6 MET CB C -0.807 -11.739 -5.355 1.00 . A A . 6 MET CB 1 1
5 10340 1 1 6 MET CE C -3.782 -12.873 -2.661 1.00 . A A . 6 MET CE 1 1
5 10341 1 1 6 MET CG C -2.042 -11.707 -4.473 1.00 . A A . 6 MET CG 1 1
5 10342 1 1 6 MET H H -1.183 -9.184 -4.604 1.00 . A A . 6 MET H 1 1
5 10343 1 1 6 MET HA H 0.341 -10.548 -6.707 1.00 . A A . 6 MET HA 1 1
5 10344 1 1 6 MET HB2 H -0.894 -12.582 -6.024 1.00 . A A . 6 MET HB2 1 1
5 10345 1 1 6 MET HB3 H 0.057 -11.882 -4.723 1.00 . A A . 6 MET HB3 1 1
5 10346 1 1 6 MET HE1 H -4.587 -12.643 -3.344 1.00 . A A . 6 MET HE1 1 1
5 10347 1 1 6 MET HE2 H -3.596 -12.020 -2.024 1.00 . A A . 6 MET HE2 1 1
5 10348 1 1 6 MET HE3 H -4.057 -13.722 -2.053 1.00 . A A . 6 MET HE3 1 1
5 10349 1 1 6 MET HG2 H -1.931 -10.911 -3.750 1.00 . A A . 6 MET HG2 1 1
5 10350 1 1 6 MET HG3 H -2.904 -11.512 -5.092 1.00 . A A . 6 MET HG3 1 1
5 10351 1 1 6 MET N N -0.528 -9.298 -5.328 1.00 . A A . 6 MET N 1 1
5 10352 1 1 6 MET O O -2.497 -9.373 -7.170 1.00 . A A . 6 MET O 1 1
5 10353 1 1 6 MET SD S -2.300 -13.258 -3.590 1.00 . A A . 6 MET SD 1 1
5 10354 1 1 7 VAL C C -3.690 -12.343 -9.200 1.00 . A A . 7 VAL C 1 1
5 10355 1 1 7 VAL CA C -2.721 -11.164 -9.250 1.00 . A A . 7 VAL CA 1 1
5 10356 1 1 7 VAL CB C -2.012 -11.108 -10.627 1.00 . A A . 7 VAL CB 1 1
5 10357 1 1 7 VAL CG1 C -1.089 -12.303 -10.819 1.00 . A A . 7 VAL CG1 1 1
5 10358 1 1 7 VAL CG2 C -3.025 -11.028 -11.759 1.00 . A A . 7 VAL CG2 1 1
5 10359 1 1 7 VAL H H -1.120 -11.987 -8.145 1.00 . A A . 7 VAL H 1 1
5 10360 1 1 7 VAL HA H -3.283 -10.250 -9.125 1.00 . A A . 7 VAL HA 1 1
5 10361 1 1 7 VAL HB H -1.407 -10.213 -10.655 1.00 . A A . 7 VAL HB 1 1
5 10362 1 1 7 VAL HG11 H -1.667 -13.214 -10.786 1.00 . A A . 7 VAL HG11 1 1
5 10363 1 1 7 VAL HG12 H -0.350 -12.317 -10.030 1.00 . A A . 7 VAL HG12 1 1
5 10364 1 1 7 VAL HG13 H -0.593 -12.225 -11.774 1.00 . A A . 7 VAL HG13 1 1
5 10365 1 1 7 VAL HG21 H -3.626 -10.138 -11.645 1.00 . A A . 7 VAL HG21 1 1
5 10366 1 1 7 VAL HG22 H -3.663 -11.899 -11.733 1.00 . A A . 7 VAL HG22 1 1
5 10367 1 1 7 VAL HG23 H -2.506 -10.992 -12.705 1.00 . A A . 7 VAL HG23 1 1
5 10368 1 1 7 VAL N N -1.752 -11.236 -8.171 1.00 . A A . 7 VAL N 1 1
5 10369 1 1 7 VAL O O -3.276 -13.498 -9.077 1.00 . A A . 7 VAL O 1 1
5 10370 1 1 8 ASP C C -5.903 -13.828 -10.658 1.00 . A A . 8 ASP C 1 1
5 10371 1 1 8 ASP CA C -6.012 -13.070 -9.334 1.00 . A A . 8 ASP CA 1 1
5 10372 1 1 8 ASP CB C -7.395 -12.431 -9.200 1.00 . A A . 8 ASP CB 1 1
5 10373 1 1 8 ASP CG C -8.519 -13.433 -9.319 1.00 . A A . 8 ASP CG 1 1
5 10374 1 1 8 ASP H H -5.258 -11.098 -9.214 1.00 . A A . 8 ASP H 1 1
5 10375 1 1 8 ASP HA H -5.860 -13.762 -8.518 1.00 . A A . 8 ASP HA 1 1
5 10376 1 1 8 ASP HB2 H -7.469 -11.952 -8.237 1.00 . A A . 8 ASP HB2 1 1
5 10377 1 1 8 ASP HB3 H -7.516 -11.688 -9.976 1.00 . A A . 8 ASP HB3 1 1
5 10378 1 1 8 ASP N N -4.983 -12.040 -9.249 1.00 . A A . 8 ASP N 1 1
5 10379 1 1 8 ASP O O -5.682 -13.222 -11.709 1.00 . A A . 8 ASP O 1 1
5 10380 1 1 8 ASP OD1 O -8.882 -14.052 -8.297 1.00 . A A . 8 ASP OD1 1 1
5 10381 1 1 8 ASP OD2 O -9.057 -13.593 -10.427 1.00 . A A . 8 ASP OD2 1 1
5 10382 1 1 9 PRO C C -6.842 -15.582 -12.965 1.00 . A A . 9 PRO C 1 1
5 10383 1 1 9 PRO CA C -5.927 -16.014 -11.816 1.00 . A A . 9 PRO CA 1 1
5 10384 1 1 9 PRO CB C -6.326 -17.411 -11.314 1.00 . A A . 9 PRO CB 1 1
5 10385 1 1 9 PRO CD C -6.301 -15.962 -9.418 1.00 . A A . 9 PRO CD 1 1
5 10386 1 1 9 PRO CG C -6.946 -17.194 -9.975 1.00 . A A . 9 PRO CG 1 1
5 10387 1 1 9 PRO HA H -4.908 -16.044 -12.174 1.00 . A A . 9 PRO HA 1 1
5 10388 1 1 9 PRO HB2 H -7.028 -17.854 -12.005 1.00 . A A . 9 PRO HB2 1 1
5 10389 1 1 9 PRO HB3 H -5.446 -18.035 -11.244 1.00 . A A . 9 PRO HB3 1 1
5 10390 1 1 9 PRO HD2 H -6.976 -15.448 -8.749 1.00 . A A . 9 PRO HD2 1 1
5 10391 1 1 9 PRO HD3 H -5.379 -16.210 -8.913 1.00 . A A . 9 PRO HD3 1 1
5 10392 1 1 9 PRO HG2 H -8.010 -17.044 -10.082 1.00 . A A . 9 PRO HG2 1 1
5 10393 1 1 9 PRO HG3 H -6.747 -18.042 -9.337 1.00 . A A . 9 PRO HG3 1 1
5 10394 1 1 9 PRO N N -6.040 -15.163 -10.623 1.00 . A A . 9 PRO N 1 1
5 10395 1 1 9 PRO O O -6.447 -15.645 -14.132 1.00 . A A . 9 PRO O 1 1
5 10396 1 1 10 ASP C C -8.631 -13.571 -14.480 1.00 . A A . 10 ASP C 1 1
5 10397 1 1 10 ASP CA C -9.041 -14.782 -13.655 1.00 . A A . 10 ASP CA 1 1
5 10398 1 1 10 ASP CB C -10.417 -14.546 -13.028 1.00 . A A . 10 ASP CB 1 1
5 10399 1 1 10 ASP CG C -11.116 -15.837 -12.650 1.00 . A A . 10 ASP CG 1 1
5 10400 1 1 10 ASP H H -8.262 -14.955 -11.689 1.00 . A A . 10 ASP H 1 1
5 10401 1 1 10 ASP HA H -9.109 -15.632 -14.317 1.00 . A A . 10 ASP HA 1 1
5 10402 1 1 10 ASP HB2 H -10.302 -13.948 -12.136 1.00 . A A . 10 ASP HB2 1 1
5 10403 1 1 10 ASP HB3 H -11.040 -14.015 -13.733 1.00 . A A . 10 ASP HB3 1 1
5 10404 1 1 10 ASP N N -8.043 -15.107 -12.637 1.00 . A A . 10 ASP N 1 1
5 10405 1 1 10 ASP O O -9.163 -13.348 -15.567 1.00 . A A . 10 ASP O 1 1
5 10406 1 1 10 ASP OD1 O -10.907 -16.327 -11.524 1.00 . A A . 10 ASP OD1 1 1
5 10407 1 1 10 ASP OD2 O -11.885 -16.364 -13.482 1.00 . A A . 10 ASP OD2 1 1
5 10408 1 1 11 VAL C C -6.523 -12.179 -16.023 1.00 . A A . 11 VAL C 1 1
5 10409 1 1 11 VAL CA C -7.136 -11.671 -14.721 1.00 . A A . 11 VAL CA 1 1
5 10410 1 1 11 VAL CB C -6.078 -10.900 -13.905 1.00 . A A . 11 VAL CB 1 1
5 10411 1 1 11 VAL CG1 C -5.483 -9.771 -14.727 1.00 . A A . 11 VAL CG1 1 1
5 10412 1 1 11 VAL CG2 C -6.689 -10.358 -12.620 1.00 . A A . 11 VAL CG2 1 1
5 10413 1 1 11 VAL H H -7.350 -12.975 -13.061 1.00 . A A . 11 VAL H 1 1
5 10414 1 1 11 VAL HA H -7.941 -10.991 -14.958 1.00 . A A . 11 VAL HA 1 1
5 10415 1 1 11 VAL HB H -5.284 -11.583 -13.642 1.00 . A A . 11 VAL HB 1 1
5 10416 1 1 11 VAL HG11 H -4.999 -10.179 -15.602 1.00 . A A . 11 VAL HG11 1 1
5 10417 1 1 11 VAL HG12 H -4.759 -9.237 -14.130 1.00 . A A . 11 VAL HG12 1 1
5 10418 1 1 11 VAL HG13 H -6.268 -9.095 -15.033 1.00 . A A . 11 VAL HG13 1 1
5 10419 1 1 11 VAL HG21 H -5.929 -9.844 -12.050 1.00 . A A . 11 VAL HG21 1 1
5 10420 1 1 11 VAL HG22 H -7.085 -11.177 -12.038 1.00 . A A . 11 VAL HG22 1 1
5 10421 1 1 11 VAL HG23 H -7.485 -9.670 -12.861 1.00 . A A . 11 VAL HG23 1 1
5 10422 1 1 11 VAL N N -7.686 -12.790 -13.967 1.00 . A A . 11 VAL N 1 1
5 10423 1 1 11 VAL O O -6.847 -11.694 -17.108 1.00 . A A . 11 VAL O 1 1
5 10424 1 1 12 GLN C C -6.082 -14.513 -17.941 1.00 . A A . 12 GLN C 1 1
5 10425 1 1 12 GLN CA C -5.045 -13.801 -17.076 1.00 . A A . 12 GLN CA 1 1
5 10426 1 1 12 GLN CB C -3.949 -14.778 -16.648 1.00 . A A . 12 GLN CB 1 1
5 10427 1 1 12 GLN CD C -1.730 -15.082 -15.489 1.00 . A A . 12 GLN CD 1 1
5 10428 1 1 12 GLN CG C -2.736 -14.094 -16.037 1.00 . A A . 12 GLN CG 1 1
5 10429 1 1 12 GLN H H -5.476 -13.551 -15.020 1.00 . A A . 12 GLN H 1 1
5 10430 1 1 12 GLN HA H -4.599 -13.008 -17.656 1.00 . A A . 12 GLN HA 1 1
5 10431 1 1 12 GLN HB2 H -4.356 -15.463 -15.918 1.00 . A A . 12 GLN HB2 1 1
5 10432 1 1 12 GLN HB3 H -3.623 -15.339 -17.512 1.00 . A A . 12 GLN HB3 1 1
5 10433 1 1 12 GLN HE21 H -2.603 -15.025 -13.708 1.00 . A A . 12 GLN HE21 1 1
5 10434 1 1 12 GLN HE22 H -1.222 -16.055 -13.836 1.00 . A A . 12 GLN HE22 1 1
5 10435 1 1 12 GLN HG2 H -2.254 -13.498 -16.797 1.00 . A A . 12 GLN HG2 1 1
5 10436 1 1 12 GLN HG3 H -3.064 -13.452 -15.234 1.00 . A A . 12 GLN HG3 1 1
5 10437 1 1 12 GLN N N -5.676 -13.194 -15.910 1.00 . A A . 12 GLN N 1 1
5 10438 1 1 12 GLN NE2 N -1.867 -15.424 -14.218 1.00 . A A . 12 GLN NE2 1 1
5 10439 1 1 12 GLN O O -5.993 -14.498 -19.167 1.00 . A A . 12 GLN O 1 1
5 10440 1 1 12 GLN OE1 O -0.834 -15.536 -16.201 1.00 . A A . 12 GLN OE1 1 1
5 10441 1 1 13 THR C C -8.977 -14.758 -18.822 1.00 . A A . 13 THR C 1 1
5 10442 1 1 13 THR CA C -8.167 -15.772 -18.008 1.00 . A A . 13 THR CA 1 1
5 10443 1 1 13 THR CB C -9.101 -16.499 -17.021 1.00 . A A . 13 THR CB 1 1
5 10444 1 1 13 THR CG2 C -10.032 -17.458 -17.751 1.00 . A A . 13 THR CG2 1 1
5 10445 1 1 13 THR H H -7.073 -15.131 -16.315 1.00 . A A . 13 THR H 1 1
5 10446 1 1 13 THR HA H -7.740 -16.502 -18.678 1.00 . A A . 13 THR HA 1 1
5 10447 1 1 13 THR HB H -9.698 -15.762 -16.504 1.00 . A A . 13 THR HB 1 1
5 10448 1 1 13 THR HG1 H -8.735 -18.076 -15.882 1.00 . A A . 13 THR HG1 1 1
5 10449 1 1 13 THR HG21 H -10.662 -16.902 -18.430 1.00 . A A . 13 THR HG21 1 1
5 10450 1 1 13 THR HG22 H -10.650 -17.977 -17.033 1.00 . A A . 13 THR HG22 1 1
5 10451 1 1 13 THR HG23 H -9.446 -18.175 -18.308 1.00 . A A . 13 THR HG23 1 1
5 10452 1 1 13 THR N N -7.078 -15.113 -17.298 1.00 . A A . 13 THR N 1 1
5 10453 1 1 13 THR O O -9.601 -15.098 -19.833 1.00 . A A . 13 THR O 1 1
5 10454 1 1 13 THR OG1 O -8.315 -17.224 -16.068 1.00 . A A . 13 THR OG1 1 1
5 10455 1 1 14 SER C C -8.774 -11.868 -20.188 1.00 . A A . 14 SER C 1 1
5 10456 1 1 14 SER CA C -9.646 -12.435 -19.073 1.00 . A A . 14 SER CA 1 1
5 10457 1 1 14 SER CB C -10.036 -11.338 -18.092 1.00 . A A . 14 SER CB 1 1
5 10458 1 1 14 SER H H -8.478 -13.307 -17.542 1.00 . A A . 14 SER H 1 1
5 10459 1 1 14 SER HA H -10.543 -12.847 -19.511 1.00 . A A . 14 SER HA 1 1
5 10460 1 1 14 SER HB2 H -9.146 -10.924 -17.641 1.00 . A A . 14 SER HB2 1 1
5 10461 1 1 14 SER HB3 H -10.570 -10.560 -18.618 1.00 . A A . 14 SER HB3 1 1
5 10462 1 1 14 SER HG H -10.356 -12.445 -16.498 1.00 . A A . 14 SER HG 1 1
5 10463 1 1 14 SER N N -8.960 -13.510 -18.374 1.00 . A A . 14 SER N 1 1
5 10464 1 1 14 SER O O -9.281 -11.364 -21.189 1.00 . A A . 14 SER O 1 1
5 10465 1 1 14 SER OG O -10.872 -11.856 -17.069 1.00 . A A . 14 SER OG 1 1
5 10466 1 1 15 PHE C C -6.574 -12.540 -22.220 1.00 . A A . 15 PHE C 1 1
5 10467 1 1 15 PHE CA C -6.538 -11.552 -21.062 1.00 . A A . 15 PHE CA 1 1
5 10468 1 1 15 PHE CB C -5.112 -11.432 -20.518 1.00 . A A . 15 PHE CB 1 1
5 10469 1 1 15 PHE CD1 C -4.499 -9.009 -20.656 1.00 . A A . 15 PHE CD1 1 1
5 10470 1 1 15 PHE CD2 C -4.883 -9.949 -18.501 1.00 . A A . 15 PHE CD2 1 1
5 10471 1 1 15 PHE CE1 C -4.237 -7.785 -20.077 1.00 . A A . 15 PHE CE1 1 1
5 10472 1 1 15 PHE CE2 C -4.622 -8.723 -17.917 1.00 . A A . 15 PHE CE2 1 1
5 10473 1 1 15 PHE CG C -4.826 -10.105 -19.876 1.00 . A A . 15 PHE CG 1 1
5 10474 1 1 15 PHE CZ C -4.299 -7.642 -18.705 1.00 . A A . 15 PHE CZ 1 1
5 10475 1 1 15 PHE H H -7.111 -12.299 -19.167 1.00 . A A . 15 PHE H 1 1
5 10476 1 1 15 PHE HA H -6.856 -10.585 -21.424 1.00 . A A . 15 PHE HA 1 1
5 10477 1 1 15 PHE HB2 H -4.952 -12.201 -19.777 1.00 . A A . 15 PHE HB2 1 1
5 10478 1 1 15 PHE HB3 H -4.411 -11.570 -21.328 1.00 . A A . 15 PHE HB3 1 1
5 10479 1 1 15 PHE HD1 H -4.450 -9.118 -21.731 1.00 . A A . 15 PHE HD1 1 1
5 10480 1 1 15 PHE HD2 H -5.136 -10.796 -17.882 1.00 . A A . 15 PHE HD2 1 1
5 10481 1 1 15 PHE HE1 H -3.982 -6.939 -20.697 1.00 . A A . 15 PHE HE1 1 1
5 10482 1 1 15 PHE HE2 H -4.672 -8.611 -16.845 1.00 . A A . 15 PHE HE2 1 1
5 10483 1 1 15 PHE HZ H -4.094 -6.684 -18.251 1.00 . A A . 15 PHE HZ 1 1
5 10484 1 1 15 PHE N N -7.464 -11.958 -20.017 1.00 . A A . 15 PHE N 1 1
5 10485 1 1 15 PHE O O -6.324 -12.173 -23.367 1.00 . A A . 15 PHE O 1 1
5 10486 1 1 16 GLN C C -7.896 -14.514 -24.063 1.00 . A A . 16 GLN C 1 1
5 10487 1 1 16 GLN CA C -6.941 -14.843 -22.919 1.00 . A A . 16 GLN CA 1 1
5 10488 1 1 16 GLN CB C -7.318 -16.190 -22.300 1.00 . A A . 16 GLN CB 1 1
5 10489 1 1 16 GLN CD C -4.863 -16.774 -22.114 1.00 . A A . 16 GLN CD 1 1
5 10490 1 1 16 GLN CG C -6.223 -16.796 -21.436 1.00 . A A . 16 GLN CG 1 1
5 10491 1 1 16 GLN H H -7.112 -14.013 -20.978 1.00 . A A . 16 GLN H 1 1
5 10492 1 1 16 GLN HA H -5.945 -14.924 -23.326 1.00 . A A . 16 GLN HA 1 1
5 10493 1 1 16 GLN HB2 H -8.198 -16.056 -21.688 1.00 . A A . 16 GLN HB2 1 1
5 10494 1 1 16 GLN HB3 H -7.547 -16.885 -23.094 1.00 . A A . 16 GLN HB3 1 1
5 10495 1 1 16 GLN HE21 H -5.261 -18.480 -23.056 1.00 . A A . 16 GLN HE21 1 1
5 10496 1 1 16 GLN HE22 H -3.707 -17.784 -23.378 1.00 . A A . 16 GLN HE22 1 1
5 10497 1 1 16 GLN HG2 H -6.157 -16.235 -20.515 1.00 . A A . 16 GLN HG2 1 1
5 10498 1 1 16 GLN HG3 H -6.484 -17.821 -21.215 1.00 . A A . 16 GLN HG3 1 1
5 10499 1 1 16 GLN N N -6.905 -13.791 -21.911 1.00 . A A . 16 GLN N 1 1
5 10500 1 1 16 GLN NE2 N -4.582 -17.780 -22.928 1.00 . A A . 16 GLN NE2 1 1
5 10501 1 1 16 GLN O O -7.482 -14.493 -25.214 1.00 . A A . 16 GLN O 1 1
5 10502 1 1 16 GLN OE1 O -4.083 -15.842 -21.930 1.00 . A A . 16 GLN OE1 1 1
5 10503 1 1 17 LYS C C -9.823 -12.745 -25.648 1.00 . A A . 17 LYS C 1 1
5 10504 1 1 17 LYS CA C -10.157 -13.983 -24.809 1.00 . A A . 17 LYS CA 1 1
5 10505 1 1 17 LYS CB C -11.584 -13.876 -24.247 1.00 . A A . 17 LYS CB 1 1
5 10506 1 1 17 LYS CD C -11.590 -13.298 -21.793 1.00 . A A . 17 LYS CD 1 1
5 10507 1 1 17 LYS CE C -12.593 -14.389 -21.437 1.00 . A A . 17 LYS CE 1 1
5 10508 1 1 17 LYS CG C -11.786 -12.780 -23.211 1.00 . A A . 17 LYS CG 1 1
5 10509 1 1 17 LYS H H -9.419 -14.131 -22.812 1.00 . A A . 17 LYS H 1 1
5 10510 1 1 17 LYS HA H -10.118 -14.845 -25.462 1.00 . A A . 17 LYS HA 1 1
5 10511 1 1 17 LYS HB2 H -12.262 -13.688 -25.065 1.00 . A A . 17 LYS HB2 1 1
5 10512 1 1 17 LYS HB3 H -11.845 -14.820 -23.791 1.00 . A A . 17 LYS HB3 1 1
5 10513 1 1 17 LYS HD2 H -10.593 -13.702 -21.707 1.00 . A A . 17 LYS HD2 1 1
5 10514 1 1 17 LYS HD3 H -11.706 -12.475 -21.104 1.00 . A A . 17 LYS HD3 1 1
5 10515 1 1 17 LYS HE2 H -13.591 -13.996 -21.554 1.00 . A A . 17 LYS HE2 1 1
5 10516 1 1 17 LYS HE3 H -12.455 -15.222 -22.112 1.00 . A A . 17 LYS HE3 1 1
5 10517 1 1 17 LYS HG2 H -11.072 -11.991 -23.396 1.00 . A A . 17 LYS HG2 1 1
5 10518 1 1 17 LYS HG3 H -12.789 -12.389 -23.307 1.00 . A A . 17 LYS HG3 1 1
5 10519 1 1 17 LYS HZ1 H -12.705 -14.117 -19.364 1.00 . A A . 17 LYS HZ1 1 1
5 10520 1 1 17 LYS HZ2 H -11.430 -15.119 -19.863 1.00 . A A . 17 LYS HZ2 1 1
5 10521 1 1 17 LYS HZ3 H -13.020 -15.711 -19.870 1.00 . A A . 17 LYS HZ3 1 1
5 10522 1 1 17 LYS N N -9.158 -14.209 -23.754 1.00 . A A . 17 LYS N 1 1
5 10523 1 1 17 LYS NZ N -12.424 -14.867 -20.038 1.00 . A A . 17 LYS NZ 1 1
5 10524 1 1 17 LYS O O -10.479 -12.466 -26.652 1.00 . A A . 17 LYS O 1 1
5 10525 1 1 18 LEU C C -7.081 -11.337 -26.810 1.00 . A A . 18 LEU C 1 1
5 10526 1 1 18 LEU CA C -8.296 -10.891 -25.998 1.00 . A A . 18 LEU CA 1 1
5 10527 1 1 18 LEU CB C -7.931 -9.737 -25.050 1.00 . A A . 18 LEU CB 1 1
5 10528 1 1 18 LEU CD1 C -7.759 -7.259 -24.750 1.00 . A A . 18 LEU CD1 1 1
5 10529 1 1 18 LEU CD2 C -6.056 -8.437 -26.125 1.00 . A A . 18 LEU CD2 1 1
5 10530 1 1 18 LEU CG C -7.521 -8.413 -25.709 1.00 . A A . 18 LEU CG 1 1
5 10531 1 1 18 LEU H H -8.381 -12.231 -24.373 1.00 . A A . 18 LEU H 1 1
5 10532 1 1 18 LEU HA H -9.072 -10.566 -26.675 1.00 . A A . 18 LEU HA 1 1
5 10533 1 1 18 LEU HB2 H -8.781 -9.545 -24.414 1.00 . A A . 18 LEU HB2 1 1
5 10534 1 1 18 LEU HB3 H -7.111 -10.067 -24.430 1.00 . A A . 18 LEU HB3 1 1
5 10535 1 1 18 LEU HD11 H -7.490 -6.331 -25.232 1.00 . A A . 18 LEU HD11 1 1
5 10536 1 1 18 LEU HD12 H -7.153 -7.395 -23.866 1.00 . A A . 18 LEU HD12 1 1
5 10537 1 1 18 LEU HD13 H -8.801 -7.232 -24.470 1.00 . A A . 18 LEU HD13 1 1
5 10538 1 1 18 LEU HD21 H -5.902 -9.220 -26.852 1.00 . A A . 18 LEU HD21 1 1
5 10539 1 1 18 LEU HD22 H -5.439 -8.624 -25.259 1.00 . A A . 18 LEU HD22 1 1
5 10540 1 1 18 LEU HD23 H -5.789 -7.485 -26.559 1.00 . A A . 18 LEU HD23 1 1
5 10541 1 1 18 LEU HG H -8.122 -8.251 -26.591 1.00 . A A . 18 LEU HG 1 1
5 10542 1 1 18 LEU N N -8.804 -12.011 -25.229 1.00 . A A . 18 LEU N 1 1
5 10543 1 1 18 LEU O O -7.066 -11.232 -28.035 1.00 . A A . 18 LEU O 1 1
5 10544 1 1 19 SER C C -4.931 -13.442 -27.643 1.00 . A A . 19 SER C 1 1
5 10545 1 1 19 SER CA C -4.807 -12.224 -26.730 1.00 . A A . 19 SER CA 1 1
5 10546 1 1 19 SER CB C -3.763 -12.482 -25.645 1.00 . A A . 19 SER CB 1 1
5 10547 1 1 19 SER H H -6.202 -12.033 -25.150 1.00 . A A . 19 SER H 1 1
5 10548 1 1 19 SER HA H -4.487 -11.381 -27.323 1.00 . A A . 19 SER HA 1 1
5 10549 1 1 19 SER HB2 H -4.045 -13.354 -25.073 1.00 . A A . 19 SER HB2 1 1
5 10550 1 1 19 SER HB3 H -2.799 -12.647 -26.104 1.00 . A A . 19 SER HB3 1 1
5 10551 1 1 19 SER HG H -4.294 -10.694 -25.046 1.00 . A A . 19 SER HG 1 1
5 10552 1 1 19 SER N N -6.080 -11.870 -26.113 1.00 . A A . 19 SER N 1 1
5 10553 1 1 19 SER O O -4.401 -13.446 -28.754 1.00 . A A . 19 SER O 1 1
5 10554 1 1 19 SER OG O -3.668 -11.371 -24.770 1.00 . A A . 19 SER OG 1 1
5 10555 1 1 20 GLU C C -7.101 -15.538 -28.815 1.00 . A A . 20 GLU C 1 1
5 10556 1 1 20 GLU CA C -5.819 -15.669 -28.004 1.00 . A A . 20 GLU CA 1 1
5 10557 1 1 20 GLU CB C -5.850 -16.950 -27.154 1.00 . A A . 20 GLU CB 1 1
5 10558 1 1 20 GLU CD C -7.242 -18.507 -25.735 1.00 . A A . 20 GLU CD 1 1
5 10559 1 1 20 GLU CG C -7.105 -17.117 -26.313 1.00 . A A . 20 GLU CG 1 1
5 10560 1 1 20 GLU H H -6.053 -14.424 -26.296 1.00 . A A . 20 GLU H 1 1
5 10561 1 1 20 GLU HA H -4.985 -15.725 -28.690 1.00 . A A . 20 GLU HA 1 1
5 10562 1 1 20 GLU HB2 H -5.772 -17.804 -27.810 1.00 . A A . 20 GLU HB2 1 1
5 10563 1 1 20 GLU HB3 H -4.998 -16.943 -26.489 1.00 . A A . 20 GLU HB3 1 1
5 10564 1 1 20 GLU HG2 H -7.071 -16.409 -25.499 1.00 . A A . 20 GLU HG2 1 1
5 10565 1 1 20 GLU HG3 H -7.967 -16.912 -26.932 1.00 . A A . 20 GLU HG3 1 1
5 10566 1 1 20 GLU N N -5.635 -14.474 -27.187 1.00 . A A . 20 GLU N 1 1
5 10567 1 1 20 GLU O O -7.504 -16.458 -29.531 1.00 . A A . 20 GLU O 1 1
5 10568 1 1 20 GLU OE1 O -7.824 -19.378 -26.417 1.00 . A A . 20 GLU OE1 1 1
5 10569 1 1 20 GLU OE2 O -6.766 -18.741 -24.605 1.00 . A A . 20 GLU OE2 1 1
5 10570 1 1 21 GLY C C -8.548 -13.404 -30.763 1.00 . A A . 21 GLY C 1 1
5 10571 1 1 21 GLY CA C -8.916 -14.087 -29.465 1.00 . A A . 21 GLY CA 1 1
5 10572 1 1 21 GLY H H -7.399 -13.721 -28.049 1.00 . A A . 21 GLY H 1 1
5 10573 1 1 21 GLY HA2 H -9.439 -15.007 -29.684 1.00 . A A . 21 GLY HA2 1 1
5 10574 1 1 21 GLY HA3 H -9.564 -13.438 -28.897 1.00 . A A . 21 GLY HA3 1 1
5 10575 1 1 21 GLY N N -7.741 -14.384 -28.683 1.00 . A A . 21 GLY N 1 1
5 10576 1 1 21 GLY O O -7.870 -13.988 -31.606 1.00 . A A . 21 GLY O 1 1
5 10577 1 1 22 ARG C C -7.736 -10.245 -31.770 1.00 . A A . 22 ARG C 1 1
5 10578 1 1 22 ARG CA C -8.652 -11.409 -32.125 1.00 . A A . 22 ARG CA 1 1
5 10579 1 1 22 ARG CB C -9.912 -10.900 -32.825 1.00 . A A . 22 ARG CB 1 1
5 10580 1 1 22 ARG CD C -12.059 -11.481 -33.993 1.00 . A A . 22 ARG CD 1 1
5 10581 1 1 22 ARG CG C -10.853 -12.013 -33.243 1.00 . A A . 22 ARG CG 1 1
5 10582 1 1 22 ARG CZ C -13.832 -12.515 -35.362 1.00 . A A . 22 ARG CZ 1 1
5 10583 1 1 22 ARG H H -9.560 -11.766 -30.244 1.00 . A A . 22 ARG H 1 1
5 10584 1 1 22 ARG HA H -8.125 -12.071 -32.797 1.00 . A A . 22 ARG HA 1 1
5 10585 1 1 22 ARG HB2 H -10.441 -10.239 -32.155 1.00 . A A . 22 ARG HB2 1 1
5 10586 1 1 22 ARG HB3 H -9.623 -10.350 -33.708 1.00 . A A . 22 ARG HB3 1 1
5 10587 1 1 22 ARG HD2 H -12.568 -10.758 -33.371 1.00 . A A . 22 ARG HD2 1 1
5 10588 1 1 22 ARG HD3 H -11.722 -11.004 -34.900 1.00 . A A . 22 ARG HD3 1 1
5 10589 1 1 22 ARG HE H -12.966 -13.363 -33.762 1.00 . A A . 22 ARG HE 1 1
5 10590 1 1 22 ARG HG2 H -10.321 -12.698 -33.885 1.00 . A A . 22 ARG HG2 1 1
5 10591 1 1 22 ARG HG3 H -11.192 -12.536 -32.361 1.00 . A A . 22 ARG HG3 1 1
5 10592 1 1 22 ARG HH11 H -13.296 -10.656 -35.970 1.00 . A A . 22 ARG HH11 1 1
5 10593 1 1 22 ARG HH12 H -14.526 -11.425 -36.921 1.00 . A A . 22 ARG HH12 1 1
5 10594 1 1 22 ARG HH21 H -14.586 -14.362 -35.014 1.00 . A A . 22 ARG HH21 1 1
5 10595 1 1 22 ARG HH22 H -15.245 -13.535 -36.399 1.00 . A A . 22 ARG HH22 1 1
5 10596 1 1 22 ARG N N -9.002 -12.174 -30.937 1.00 . A A . 22 ARG N 1 1
5 10597 1 1 22 ARG NE N -12.985 -12.554 -34.336 1.00 . A A . 22 ARG NE 1 1
5 10598 1 1 22 ARG NH1 N -13.888 -11.447 -36.148 1.00 . A A . 22 ARG NH1 1 1
5 10599 1 1 22 ARG NH2 N -14.619 -13.551 -35.608 1.00 . A A . 22 ARG NH2 1 1
5 10600 1 1 22 ARG O O -6.548 -10.265 -32.085 1.00 . A A . 22 ARG O 1 1
5 10601 1 1 23 LYS C C -8.541 -7.046 -30.023 1.00 . A A . 23 LYS C 1 1
5 10602 1 1 23 LYS CA C -7.585 -8.038 -30.690 1.00 . A A . 23 LYS CA 1 1
5 10603 1 1 23 LYS CB C -6.871 -7.376 -31.888 1.00 . A A . 23 LYS CB 1 1
5 10604 1 1 23 LYS CD C -6.905 -6.628 -34.286 1.00 . A A . 23 LYS CD 1 1
5 10605 1 1 23 LYS CE C -7.586 -6.754 -35.642 1.00 . A A . 23 LYS CE 1 1
5 10606 1 1 23 LYS CG C -7.693 -7.303 -33.175 1.00 . A A . 23 LYS CG 1 1
5 10607 1 1 23 LYS H H -9.248 -9.327 -30.845 1.00 . A A . 23 LYS H 1 1
5 10608 1 1 23 LYS HA H -6.842 -8.334 -29.964 1.00 . A A . 23 LYS HA 1 1
5 10609 1 1 23 LYS HB2 H -6.599 -6.369 -31.610 1.00 . A A . 23 LYS HB2 1 1
5 10610 1 1 23 LYS HB3 H -5.968 -7.933 -32.097 1.00 . A A . 23 LYS HB3 1 1
5 10611 1 1 23 LYS HD2 H -6.802 -5.580 -34.049 1.00 . A A . 23 LYS HD2 1 1
5 10612 1 1 23 LYS HD3 H -5.926 -7.080 -34.343 1.00 . A A . 23 LYS HD3 1 1
5 10613 1 1 23 LYS HE2 H -6.978 -6.252 -36.380 1.00 . A A . 23 LYS HE2 1 1
5 10614 1 1 23 LYS HE3 H -7.663 -7.802 -35.894 1.00 . A A . 23 LYS HE3 1 1
5 10615 1 1 23 LYS HG2 H -7.955 -8.303 -33.485 1.00 . A A . 23 LYS HG2 1 1
5 10616 1 1 23 LYS HG3 H -8.592 -6.733 -32.985 1.00 . A A . 23 LYS HG3 1 1
5 10617 1 1 23 LYS HZ1 H -9.276 -6.016 -36.630 1.00 . A A . 23 LYS HZ1 1 1
5 10618 1 1 23 LYS HZ2 H -8.940 -5.224 -35.169 1.00 . A A . 23 LYS HZ2 1 1
5 10619 1 1 23 LYS HZ3 H -9.617 -6.771 -35.158 1.00 . A A . 23 LYS HZ3 1 1
5 10620 1 1 23 LYS N N -8.307 -9.246 -31.092 1.00 . A A . 23 LYS N 1 1
5 10621 1 1 23 LYS NZ N -8.945 -6.152 -35.650 1.00 . A A . 23 LYS NZ 1 1
5 10622 1 1 23 LYS O O -8.551 -6.904 -28.804 1.00 . A A . 23 LYS O 1 1
5 10623 1 1 24 GLU C C -11.579 -6.060 -29.761 1.00 . A A . 24 GLU C 1 1
5 10624 1 1 24 GLU CA C -10.332 -5.408 -30.355 1.00 . A A . 24 GLU CA 1 1
5 10625 1 1 24 GLU CB C -10.709 -4.479 -31.507 1.00 . A A . 24 GLU CB 1 1
5 10626 1 1 24 GLU CD C -9.774 -3.242 -33.490 1.00 . A A . 24 GLU CD 1 1
5 10627 1 1 24 GLU CG C -9.519 -3.735 -32.087 1.00 . A A . 24 GLU CG 1 1
5 10628 1 1 24 GLU H H -9.362 -6.618 -31.786 1.00 . A A . 24 GLU H 1 1
5 10629 1 1 24 GLU HA H -9.842 -4.831 -29.587 1.00 . A A . 24 GLU HA 1 1
5 10630 1 1 24 GLU HB2 H -11.164 -5.063 -32.295 1.00 . A A . 24 GLU HB2 1 1
5 10631 1 1 24 GLU HB3 H -11.422 -3.752 -31.150 1.00 . A A . 24 GLU HB3 1 1
5 10632 1 1 24 GLU HG2 H -9.299 -2.886 -31.459 1.00 . A A . 24 GLU HG2 1 1
5 10633 1 1 24 GLU HG3 H -8.667 -4.400 -32.104 1.00 . A A . 24 GLU HG3 1 1
5 10634 1 1 24 GLU N N -9.385 -6.415 -30.832 1.00 . A A . 24 GLU N 1 1
5 10635 1 1 24 GLU O O -12.647 -5.448 -29.693 1.00 . A A . 24 GLU O 1 1
5 10636 1 1 24 GLU OE1 O -9.914 -4.094 -34.394 1.00 . A A . 24 GLU OE1 1 1
5 10637 1 1 24 GLU OE2 O -9.822 -2.013 -33.706 1.00 . A A . 24 GLU OE2 1 1
5 10638 1 1 25 TYR C C -12.806 -7.473 -27.320 1.00 . A A . 25 TYR C 1 1
5 10639 1 1 25 TYR CA C -12.524 -8.036 -28.707 1.00 . A A . 25 TYR CA 1 1
5 10640 1 1 25 TYR CB C -12.177 -9.523 -28.601 1.00 . A A . 25 TYR CB 1 1
5 10641 1 1 25 TYR CD1 C -14.236 -9.968 -29.999 1.00 . A A . 25 TYR CD1 1 1
5 10642 1 1 25 TYR CD2 C -12.635 -11.719 -29.764 1.00 . A A . 25 TYR CD2 1 1
5 10643 1 1 25 TYR CE1 C -15.020 -10.785 -30.790 1.00 . A A . 25 TYR CE1 1 1
5 10644 1 1 25 TYR CE2 C -13.414 -12.542 -30.555 1.00 . A A . 25 TYR CE2 1 1
5 10645 1 1 25 TYR CG C -13.031 -10.419 -29.473 1.00 . A A . 25 TYR CG 1 1
5 10646 1 1 25 TYR CZ C -14.605 -12.070 -31.065 1.00 . A A . 25 TYR CZ 1 1
5 10647 1 1 25 TYR H H -10.554 -7.726 -29.396 1.00 . A A . 25 TYR H 1 1
5 10648 1 1 25 TYR HA H -13.404 -7.917 -29.322 1.00 . A A . 25 TYR HA 1 1
5 10649 1 1 25 TYR HB2 H -11.147 -9.664 -28.893 1.00 . A A . 25 TYR HB2 1 1
5 10650 1 1 25 TYR HB3 H -12.300 -9.839 -27.577 1.00 . A A . 25 TYR HB3 1 1
5 10651 1 1 25 TYR HD1 H -14.559 -8.961 -29.782 1.00 . A A . 25 TYR HD1 1 1
5 10652 1 1 25 TYR HD2 H -11.702 -12.085 -29.363 1.00 . A A . 25 TYR HD2 1 1
5 10653 1 1 25 TYR HE1 H -15.955 -10.416 -31.190 1.00 . A A . 25 TYR HE1 1 1
5 10654 1 1 25 TYR HE2 H -13.090 -13.550 -30.770 1.00 . A A . 25 TYR HE2 1 1
5 10655 1 1 25 TYR HH H -15.392 -13.784 -31.481 1.00 . A A . 25 TYR HH 1 1
5 10656 1 1 25 TYR N N -11.433 -7.305 -29.327 1.00 . A A . 25 TYR N 1 1
5 10657 1 1 25 TYR O O -12.302 -6.412 -26.963 1.00 . A A . 25 TYR O 1 1
5 10658 1 1 25 TYR OH O -15.385 -12.887 -31.852 1.00 . A A . 25 TYR OH 1 1
5 10659 1 1 26 ARG C C -12.687 -7.576 -24.373 1.00 . A A . 26 ARG C 1 1
5 10660 1 1 26 ARG CA C -13.956 -7.729 -25.206 1.00 . A A . 26 ARG CA 1 1
5 10661 1 1 26 ARG CB C -14.943 -8.710 -24.557 1.00 . A A . 26 ARG CB 1 1
5 10662 1 1 26 ARG CD C -15.484 -11.160 -24.752 1.00 . A A . 26 ARG CD 1 1
5 10663 1 1 26 ARG CG C -14.418 -10.131 -24.411 1.00 . A A . 26 ARG CG 1 1
5 10664 1 1 26 ARG CZ C -17.927 -11.336 -24.460 1.00 . A A . 26 ARG CZ 1 1
5 10665 1 1 26 ARG H H -13.995 -9.012 -26.883 1.00 . A A . 26 ARG H 1 1
5 10666 1 1 26 ARG HA H -14.429 -6.761 -25.292 1.00 . A A . 26 ARG HA 1 1
5 10667 1 1 26 ARG HB2 H -15.196 -8.344 -23.574 1.00 . A A . 26 ARG HB2 1 1
5 10668 1 1 26 ARG HB3 H -15.842 -8.744 -25.156 1.00 . A A . 26 ARG HB3 1 1
5 10669 1 1 26 ARG HD2 H -15.687 -11.111 -25.813 1.00 . A A . 26 ARG HD2 1 1
5 10670 1 1 26 ARG HD3 H -15.107 -12.143 -24.506 1.00 . A A . 26 ARG HD3 1 1
5 10671 1 1 26 ARG HE H -16.675 -10.459 -23.163 1.00 . A A . 26 ARG HE 1 1
5 10672 1 1 26 ARG HG2 H -13.579 -10.264 -25.077 1.00 . A A . 26 ARG HG2 1 1
5 10673 1 1 26 ARG HG3 H -14.097 -10.281 -23.390 1.00 . A A . 26 ARG HG3 1 1
5 10674 1 1 26 ARG HH11 H -17.217 -12.152 -26.181 1.00 . A A . 26 ARG HH11 1 1
5 10675 1 1 26 ARG HH12 H -18.938 -12.286 -25.945 1.00 . A A . 26 ARG HH12 1 1
5 10676 1 1 26 ARG HH21 H -18.948 -10.606 -22.861 1.00 . A A . 26 ARG HH21 1 1
5 10677 1 1 26 ARG HH22 H -19.915 -11.388 -24.077 1.00 . A A . 26 ARG HH22 1 1
5 10678 1 1 26 ARG N N -13.621 -8.174 -26.549 1.00 . A A . 26 ARG N 1 1
5 10679 1 1 26 ARG NE N -16.732 -10.934 -24.024 1.00 . A A . 26 ARG NE 1 1
5 10680 1 1 26 ARG NH1 N -18.035 -11.970 -25.621 1.00 . A A . 26 ARG NH1 1 1
5 10681 1 1 26 ARG NH2 N -19.017 -11.093 -23.744 1.00 . A A . 26 ARG NH2 1 1
5 10682 1 1 26 ARG O O -11.943 -8.538 -24.181 1.00 . A A . 26 ARG O 1 1
5 10683 1 1 27 TYR C C -11.436 -6.146 -21.660 1.00 . A A . 27 TYR C 1 1
5 10684 1 1 27 TYR CA C -11.192 -6.124 -23.158 1.00 . A A . 27 TYR CA 1 1
5 10685 1 1 27 TYR CB C -10.505 -4.813 -23.564 1.00 . A A . 27 TYR CB 1 1
5 10686 1 1 27 TYR CD1 C -12.267 -3.048 -23.925 1.00 . A A . 27 TYR CD1 1 1
5 10687 1 1 27 TYR CD2 C -11.109 -3.895 -25.825 1.00 . A A . 27 TYR CD2 1 1
5 10688 1 1 27 TYR CE1 C -12.992 -2.205 -24.739 1.00 . A A . 27 TYR CE1 1 1
5 10689 1 1 27 TYR CE2 C -11.827 -3.053 -26.645 1.00 . A A . 27 TYR CE2 1 1
5 10690 1 1 27 TYR CG C -11.315 -3.907 -24.454 1.00 . A A . 27 TYR CG 1 1
5 10691 1 1 27 TYR CZ C -12.768 -2.213 -26.097 1.00 . A A . 27 TYR CZ 1 1
5 10692 1 1 27 TYR H H -13.069 -5.622 -24.036 1.00 . A A . 27 TYR H 1 1
5 10693 1 1 27 TYR HA H -10.525 -6.943 -23.393 1.00 . A A . 27 TYR HA 1 1
5 10694 1 1 27 TYR HB2 H -10.264 -4.256 -22.672 1.00 . A A . 27 TYR HB2 1 1
5 10695 1 1 27 TYR HB3 H -9.586 -5.049 -24.084 1.00 . A A . 27 TYR HB3 1 1
5 10696 1 1 27 TYR HD1 H -12.439 -3.047 -22.858 1.00 . A A . 27 TYR HD1 1 1
5 10697 1 1 27 TYR HD2 H -10.372 -4.561 -26.251 1.00 . A A . 27 TYR HD2 1 1
5 10698 1 1 27 TYR HE1 H -13.731 -1.544 -24.311 1.00 . A A . 27 TYR HE1 1 1
5 10699 1 1 27 TYR HE2 H -11.654 -3.057 -27.711 1.00 . A A . 27 TYR HE2 1 1
5 10700 1 1 27 TYR HH H -13.401 -0.469 -26.582 1.00 . A A . 27 TYR HH 1 1
5 10701 1 1 27 TYR N N -12.425 -6.363 -23.895 1.00 . A A . 27 TYR N 1 1
5 10702 1 1 27 TYR O O -12.571 -6.287 -21.205 1.00 . A A . 27 TYR O 1 1
5 10703 1 1 27 TYR OH O -13.481 -1.371 -26.908 1.00 . A A . 27 TYR OH 1 1
5 10704 1 1 28 ILE C C -10.271 -5.033 -18.617 1.00 . A A . 28 ILE C 1 1
5 10705 1 1 28 ILE CA C -10.372 -6.287 -19.486 1.00 . A A . 28 ILE CA 1 1
5 10706 1 1 28 ILE CB C -9.222 -7.273 -19.151 1.00 . A A . 28 ILE CB 1 1
5 10707 1 1 28 ILE CD1 C -10.392 -8.110 -17.054 1.00 . A A . 28 ILE CD1 1 1
5 10708 1 1 28 ILE CG1 C -9.130 -7.531 -17.648 1.00 . A A . 28 ILE CG1 1 1
5 10709 1 1 28 ILE CG2 C -7.895 -6.757 -19.690 1.00 . A A . 28 ILE CG2 1 1
5 10710 1 1 28 ILE H H -9.553 -5.598 -21.305 1.00 . A A . 28 ILE H 1 1
5 10711 1 1 28 ILE HA H -11.307 -6.782 -19.266 1.00 . A A . 28 ILE HA 1 1
5 10712 1 1 28 ILE HB H -9.433 -8.207 -19.651 1.00 . A A . 28 ILE HB 1 1
5 10713 1 1 28 ILE HD11 H -10.616 -9.052 -17.534 1.00 . A A . 28 ILE HD11 1 1
5 10714 1 1 28 ILE HD12 H -11.212 -7.425 -17.209 1.00 . A A . 28 ILE HD12 1 1
5 10715 1 1 28 ILE HD13 H -10.252 -8.270 -15.995 1.00 . A A . 28 ILE HD13 1 1
5 10716 1 1 28 ILE HG12 H -8.325 -8.225 -17.456 1.00 . A A . 28 ILE HG12 1 1
5 10717 1 1 28 ILE HG13 H -8.922 -6.599 -17.143 1.00 . A A . 28 ILE HG13 1 1
5 10718 1 1 28 ILE HG21 H -7.967 -6.627 -20.760 1.00 . A A . 28 ILE HG21 1 1
5 10719 1 1 28 ILE HG22 H -7.116 -7.470 -19.466 1.00 . A A . 28 ILE HG22 1 1
5 10720 1 1 28 ILE HG23 H -7.661 -5.809 -19.227 1.00 . A A . 28 ILE HG23 1 1
5 10721 1 1 28 ILE N N -10.365 -5.974 -20.904 1.00 . A A . 28 ILE N 1 1
5 10722 1 1 28 ILE O O -9.430 -4.157 -18.847 1.00 . A A . 28 ILE O 1 1
5 10723 1 1 29 ILE C C -10.963 -4.436 -15.269 1.00 . A A . 29 ILE C 1 1
5 10724 1 1 29 ILE CA C -11.155 -3.863 -16.666 1.00 . A A . 29 ILE CA 1 1
5 10725 1 1 29 ILE CB C -12.486 -3.076 -16.706 1.00 . A A . 29 ILE CB 1 1
5 10726 1 1 29 ILE CD1 C -11.860 -1.816 -18.846 1.00 . A A . 29 ILE CD1 1 1
5 10727 1 1 29 ILE CG1 C -12.866 -2.708 -18.148 1.00 . A A . 29 ILE CG1 1 1
5 10728 1 1 29 ILE CG2 C -12.383 -1.825 -15.843 1.00 . A A . 29 ILE CG2 1 1
5 10729 1 1 29 ILE H H -11.805 -5.691 -17.511 1.00 . A A . 29 ILE H 1 1
5 10730 1 1 29 ILE HA H -10.340 -3.193 -16.899 1.00 . A A . 29 ILE HA 1 1
5 10731 1 1 29 ILE HB H -13.260 -3.704 -16.288 1.00 . A A . 29 ILE HB 1 1
5 10732 1 1 29 ILE HD11 H -12.181 -1.637 -19.861 1.00 . A A . 29 ILE HD11 1 1
5 10733 1 1 29 ILE HD12 H -10.895 -2.302 -18.855 1.00 . A A . 29 ILE HD12 1 1
5 10734 1 1 29 ILE HD13 H -11.785 -0.876 -18.320 1.00 . A A . 29 ILE HD13 1 1
5 10735 1 1 29 ILE HG12 H -12.958 -3.614 -18.729 1.00 . A A . 29 ILE HG12 1 1
5 10736 1 1 29 ILE HG13 H -13.818 -2.195 -18.141 1.00 . A A . 29 ILE HG13 1 1
5 10737 1 1 29 ILE HG21 H -12.155 -2.106 -14.825 1.00 . A A . 29 ILE HG21 1 1
5 10738 1 1 29 ILE HG22 H -13.322 -1.292 -15.868 1.00 . A A . 29 ILE HG22 1 1
5 10739 1 1 29 ILE HG23 H -11.598 -1.190 -16.226 1.00 . A A . 29 ILE HG23 1 1
5 10740 1 1 29 ILE N N -11.146 -4.961 -17.620 1.00 . A A . 29 ILE N 1 1
5 10741 1 1 29 ILE O O -11.763 -5.262 -14.823 1.00 . A A . 29 ILE O 1 1
5 10742 1 1 30 PHE C C -9.141 -3.576 -12.269 1.00 . A A . 30 PHE C 1 1
5 10743 1 1 30 PHE CA C -9.579 -4.618 -13.298 1.00 . A A . 30 PHE CA 1 1
5 10744 1 1 30 PHE CB C -8.518 -5.721 -13.468 1.00 . A A . 30 PHE CB 1 1
5 10745 1 1 30 PHE CD1 C -7.530 -5.418 -15.763 1.00 . A A . 30 PHE CD1 1 1
5 10746 1 1 30 PHE CD2 C -6.129 -5.058 -13.875 1.00 . A A . 30 PHE CD2 1 1
5 10747 1 1 30 PHE CE1 C -6.478 -5.131 -16.607 1.00 . A A . 30 PHE CE1 1 1
5 10748 1 1 30 PHE CE2 C -5.071 -4.776 -14.714 1.00 . A A . 30 PHE CE2 1 1
5 10749 1 1 30 PHE CG C -7.370 -5.382 -14.387 1.00 . A A . 30 PHE CG 1 1
5 10750 1 1 30 PHE CZ C -5.245 -4.811 -16.081 1.00 . A A . 30 PHE CZ 1 1
5 10751 1 1 30 PHE H H -9.325 -3.321 -14.954 1.00 . A A . 30 PHE H 1 1
5 10752 1 1 30 PHE HA H -10.483 -5.080 -12.931 1.00 . A A . 30 PHE HA 1 1
5 10753 1 1 30 PHE HB2 H -8.100 -5.951 -12.501 1.00 . A A . 30 PHE HB2 1 1
5 10754 1 1 30 PHE HB3 H -9.000 -6.607 -13.857 1.00 . A A . 30 PHE HB3 1 1
5 10755 1 1 30 PHE HD1 H -8.496 -5.669 -16.176 1.00 . A A . 30 PHE HD1 1 1
5 10756 1 1 30 PHE HD2 H -5.989 -5.025 -12.806 1.00 . A A . 30 PHE HD2 1 1
5 10757 1 1 30 PHE HE1 H -6.619 -5.161 -17.678 1.00 . A A . 30 PHE HE1 1 1
5 10758 1 1 30 PHE HE2 H -4.106 -4.523 -14.300 1.00 . A A . 30 PHE HE2 1 1
5 10759 1 1 30 PHE HZ H -4.417 -4.590 -16.738 1.00 . A A . 30 PHE HZ 1 1
5 10760 1 1 30 PHE N N -9.904 -4.027 -14.586 1.00 . A A . 30 PHE N 1 1
5 10761 1 1 30 PHE O O -8.546 -2.549 -12.605 1.00 . A A . 30 PHE O 1 1
5 10762 1 1 31 LYS C C -8.555 -3.822 -8.750 1.00 . A A . 31 LYS C 1 1
5 10763 1 1 31 LYS CA C -9.122 -2.986 -9.892 1.00 . A A . 31 LYS CA 1 1
5 10764 1 1 31 LYS CB C -10.344 -2.216 -9.387 1.00 . A A . 31 LYS CB 1 1
5 10765 1 1 31 LYS CD C -12.060 -1.122 -10.859 1.00 . A A . 31 LYS CD 1 1
5 10766 1 1 31 LYS CE C -12.517 0.204 -11.434 1.00 . A A . 31 LYS CE 1 1
5 10767 1 1 31 LYS CG C -10.693 -0.991 -10.210 1.00 . A A . 31 LYS CG 1 1
5 10768 1 1 31 LYS H H -9.963 -4.681 -10.825 1.00 . A A . 31 LYS H 1 1
5 10769 1 1 31 LYS HA H -8.372 -2.283 -10.232 1.00 . A A . 31 LYS HA 1 1
5 10770 1 1 31 LYS HB2 H -11.196 -2.878 -9.394 1.00 . A A . 31 LYS HB2 1 1
5 10771 1 1 31 LYS HB3 H -10.157 -1.898 -8.370 1.00 . A A . 31 LYS HB3 1 1
5 10772 1 1 31 LYS HD2 H -12.002 -1.848 -11.656 1.00 . A A . 31 LYS HD2 1 1
5 10773 1 1 31 LYS HD3 H -12.773 -1.452 -10.117 1.00 . A A . 31 LYS HD3 1 1
5 10774 1 1 31 LYS HE2 H -12.527 0.939 -10.644 1.00 . A A . 31 LYS HE2 1 1
5 10775 1 1 31 LYS HE3 H -11.817 0.509 -12.198 1.00 . A A . 31 LYS HE3 1 1
5 10776 1 1 31 LYS HG2 H -10.694 -0.124 -9.567 1.00 . A A . 31 LYS HG2 1 1
5 10777 1 1 31 LYS HG3 H -9.949 -0.866 -10.982 1.00 . A A . 31 LYS HG3 1 1
5 10778 1 1 31 LYS HZ1 H -14.218 1.070 -12.283 1.00 . A A . 31 LYS HZ1 1 1
5 10779 1 1 31 LYS HZ2 H -14.539 -0.311 -11.353 1.00 . A A . 31 LYS HZ2 1 1
5 10780 1 1 31 LYS HZ3 H -13.856 -0.472 -12.888 1.00 . A A . 31 LYS HZ3 1 1
5 10781 1 1 31 LYS N N -9.474 -3.851 -11.012 1.00 . A A . 31 LYS N 1 1
5 10782 1 1 31 LYS NZ N -13.872 0.120 -12.029 1.00 . A A . 31 LYS NZ 1 1
5 10783 1 1 31 LYS O O -8.530 -5.052 -8.828 1.00 . A A . 31 LYS O 1 1
5 10784 1 1 32 ILE C C -8.642 -4.241 -5.531 1.00 . A A . 32 ILE C 1 1
5 10785 1 1 32 ILE CA C -7.562 -3.850 -6.534 1.00 . A A . 32 ILE CA 1 1
5 10786 1 1 32 ILE CB C -6.482 -2.994 -5.828 1.00 . A A . 32 ILE CB 1 1
5 10787 1 1 32 ILE CD1 C -4.585 -4.189 -7.039 1.00 . A A . 32 ILE CD1 1 1
5 10788 1 1 32 ILE CG1 C -5.245 -2.865 -6.720 1.00 . A A . 32 ILE CG1 1 1
5 10789 1 1 32 ILE CG2 C -6.103 -3.586 -4.473 1.00 . A A . 32 ILE CG2 1 1
5 10790 1 1 32 ILE H H -8.202 -2.179 -7.665 1.00 . A A . 32 ILE H 1 1
5 10791 1 1 32 ILE HA H -7.088 -4.750 -6.898 1.00 . A A . 32 ILE HA 1 1
5 10792 1 1 32 ILE HB H -6.894 -2.010 -5.658 1.00 . A A . 32 ILE HB 1 1
5 10793 1 1 32 ILE HD11 H -5.298 -4.843 -7.518 1.00 . A A . 32 ILE HD11 1 1
5 10794 1 1 32 ILE HD12 H -4.234 -4.646 -6.126 1.00 . A A . 32 ILE HD12 1 1
5 10795 1 1 32 ILE HD13 H -3.747 -4.022 -7.701 1.00 . A A . 32 ILE HD13 1 1
5 10796 1 1 32 ILE HG12 H -5.532 -2.406 -7.654 1.00 . A A . 32 ILE HG12 1 1
5 10797 1 1 32 ILE HG13 H -4.517 -2.240 -6.225 1.00 . A A . 32 ILE HG13 1 1
5 10798 1 1 32 ILE HG21 H -5.302 -3.005 -4.037 1.00 . A A . 32 ILE HG21 1 1
5 10799 1 1 32 ILE HG22 H -5.777 -4.607 -4.604 1.00 . A A . 32 ILE HG22 1 1
5 10800 1 1 32 ILE HG23 H -6.962 -3.563 -3.818 1.00 . A A . 32 ILE HG23 1 1
5 10801 1 1 32 ILE N N -8.129 -3.159 -7.684 1.00 . A A . 32 ILE N 1 1
5 10802 1 1 32 ILE O O -9.494 -3.429 -5.156 1.00 . A A . 32 ILE O 1 1
5 10803 1 1 33 ASP C C -8.633 -6.640 -2.982 1.00 . A A . 33 ASP C 1 1
5 10804 1 1 33 ASP CA C -9.478 -6.011 -4.078 1.00 . A A . 33 ASP CA 1 1
5 10805 1 1 33 ASP CB C -10.447 -7.042 -4.660 1.00 . A A . 33 ASP CB 1 1
5 10806 1 1 33 ASP CG C -11.415 -7.591 -3.630 1.00 . A A . 33 ASP CG 1 1
5 10807 1 1 33 ASP H H -7.942 -6.109 -5.523 1.00 . A A . 33 ASP H 1 1
5 10808 1 1 33 ASP HA H -10.037 -5.183 -3.666 1.00 . A A . 33 ASP HA 1 1
5 10809 1 1 33 ASP HB2 H -11.019 -6.581 -5.450 1.00 . A A . 33 ASP HB2 1 1
5 10810 1 1 33 ASP HB3 H -9.880 -7.867 -5.069 1.00 . A A . 33 ASP HB3 1 1
5 10811 1 1 33 ASP N N -8.599 -5.497 -5.116 1.00 . A A . 33 ASP N 1 1
5 10812 1 1 33 ASP O O -7.920 -7.615 -3.228 1.00 . A A . 33 ASP O 1 1
5 10813 1 1 33 ASP OD1 O -12.367 -6.877 -3.259 1.00 . A A . 33 ASP OD1 1 1
5 10814 1 1 33 ASP OD2 O -11.243 -8.748 -3.196 1.00 . A A . 33 ASP OD2 1 1
5 10815 1 1 34 GLU C C -6.400 -6.257 -0.888 1.00 . A A . 34 GLU C 1 1
5 10816 1 1 34 GLU CA C -7.892 -6.505 -0.650 1.00 . A A . 34 GLU CA 1 1
5 10817 1 1 34 GLU CB C -8.153 -7.985 -0.345 1.00 . A A . 34 GLU CB 1 1
5 10818 1 1 34 GLU CD C -7.834 -7.703 2.129 1.00 . A A . 34 GLU CD 1 1
5 10819 1 1 34 GLU CG C -7.441 -8.485 0.899 1.00 . A A . 34 GLU CG 1 1
5 10820 1 1 34 GLU H H -9.281 -5.281 -1.672 1.00 . A A . 34 GLU H 1 1
5 10821 1 1 34 GLU HA H -8.198 -5.919 0.204 1.00 . A A . 34 GLU HA 1 1
5 10822 1 1 34 GLU HB2 H -9.214 -8.130 -0.207 1.00 . A A . 34 GLU HB2 1 1
5 10823 1 1 34 GLU HB3 H -7.823 -8.577 -1.185 1.00 . A A . 34 GLU HB3 1 1
5 10824 1 1 34 GLU HG2 H -7.694 -9.524 1.053 1.00 . A A . 34 GLU HG2 1 1
5 10825 1 1 34 GLU HG3 H -6.374 -8.391 0.752 1.00 . A A . 34 GLU HG3 1 1
5 10826 1 1 34 GLU N N -8.686 -6.053 -1.791 1.00 . A A . 34 GLU N 1 1
5 10827 1 1 34 GLU O O -5.860 -5.238 -0.459 1.00 . A A . 34 GLU O 1 1
5 10828 1 1 34 GLU OE1 O -8.946 -7.926 2.645 1.00 . A A . 34 GLU OE1 1 1
5 10829 1 1 34 GLU OE2 O -7.034 -6.859 2.588 1.00 . A A . 34 GLU OE2 1 1
5 10830 1 1 35 ASN C C -3.973 -7.744 -3.182 1.00 . A A . 35 ASN C 1 1
5 10831 1 1 35 ASN CA C -4.318 -7.055 -1.863 1.00 . A A . 35 ASN CA 1 1
5 10832 1 1 35 ASN CB C -3.492 -7.651 -0.715 1.00 . A A . 35 ASN CB 1 1
5 10833 1 1 35 ASN CG C -2.027 -7.252 -0.781 1.00 . A A . 35 ASN CG 1 1
5 10834 1 1 35 ASN H H -6.236 -7.958 -1.926 1.00 . A A . 35 ASN H 1 1
5 10835 1 1 35 ASN HA H -4.090 -6.003 -1.950 1.00 . A A . 35 ASN HA 1 1
5 10836 1 1 35 ASN HB2 H -3.894 -7.307 0.226 1.00 . A A . 35 ASN HB2 1 1
5 10837 1 1 35 ASN HB3 H -3.555 -8.729 -0.756 1.00 . A A . 35 ASN HB3 1 1
5 10838 1 1 35 ASN HD21 H -1.496 -8.975 0.054 1.00 . A A . 35 ASN HD21 1 1
5 10839 1 1 35 ASN HD22 H -0.204 -7.897 -0.352 1.00 . A A . 35 ASN HD22 1 1
5 10840 1 1 35 ASN N N -5.745 -7.180 -1.585 1.00 . A A . 35 ASN N 1 1
5 10841 1 1 35 ASN ND2 N -1.154 -8.126 -0.311 1.00 . A A . 35 ASN ND2 1 1
5 10842 1 1 35 ASN O O -2.813 -8.061 -3.459 1.00 . A A . 35 ASN O 1 1
5 10843 1 1 35 ASN OD1 O -1.685 -6.167 -1.248 1.00 . A A . 35 ASN OD1 1 1
5 10844 1 1 36 LYS C C -5.742 -7.907 -6.310 1.00 . A A . 36 LYS C 1 1
5 10845 1 1 36 LYS CA C -4.764 -8.529 -5.327 1.00 . A A . 36 LYS CA 1 1
5 10846 1 1 36 LYS CB C -4.862 -10.070 -5.338 1.00 . A A . 36 LYS CB 1 1
5 10847 1 1 36 LYS CD C -7.185 -10.389 -4.410 1.00 . A A . 36 LYS CD 1 1
5 10848 1 1 36 LYS CE C -8.558 -10.980 -4.667 1.00 . A A . 36 LYS CE 1 1
5 10849 1 1 36 LYS CG C -6.253 -10.645 -5.575 1.00 . A A . 36 LYS CG 1 1
5 10850 1 1 36 LYS H H -5.904 -7.771 -3.715 1.00 . A A . 36 LYS H 1 1
5 10851 1 1 36 LYS HA H -3.764 -8.245 -5.624 1.00 . A A . 36 LYS HA 1 1
5 10852 1 1 36 LYS HB2 H -4.215 -10.446 -6.114 1.00 . A A . 36 LYS HB2 1 1
5 10853 1 1 36 LYS HB3 H -4.507 -10.439 -4.386 1.00 . A A . 36 LYS HB3 1 1
5 10854 1 1 36 LYS HD2 H -6.770 -10.841 -3.521 1.00 . A A . 36 LYS HD2 1 1
5 10855 1 1 36 LYS HD3 H -7.283 -9.323 -4.263 1.00 . A A . 36 LYS HD3 1 1
5 10856 1 1 36 LYS HE2 H -9.256 -10.545 -3.977 1.00 . A A . 36 LYS HE2 1 1
5 10857 1 1 36 LYS HE3 H -8.853 -10.730 -5.676 1.00 . A A . 36 LYS HE3 1 1
5 10858 1 1 36 LYS HG2 H -6.671 -10.190 -6.460 1.00 . A A . 36 LYS HG2 1 1
5 10859 1 1 36 LYS HG3 H -6.166 -11.711 -5.727 1.00 . A A . 36 LYS HG3 1 1
5 10860 1 1 36 LYS HZ1 H -8.020 -12.914 -5.269 1.00 . A A . 36 LYS HZ1 1 1
5 10861 1 1 36 LYS HZ2 H -9.559 -12.810 -4.563 1.00 . A A . 36 LYS HZ2 1 1
5 10862 1 1 36 LYS HZ3 H -8.172 -12.730 -3.591 1.00 . A A . 36 LYS HZ3 1 1
5 10863 1 1 36 LYS N N -4.988 -7.983 -4.000 1.00 . A A . 36 LYS N 1 1
5 10864 1 1 36 LYS NZ N -8.577 -12.459 -4.514 1.00 . A A . 36 LYS NZ 1 1
5 10865 1 1 36 LYS O O -6.803 -7.421 -5.920 1.00 . A A . 36 LYS O 1 1
5 10866 1 1 37 VAL C C -7.245 -8.308 -9.096 1.00 . A A . 37 VAL C 1 1
5 10867 1 1 37 VAL CA C -6.209 -7.302 -8.597 1.00 . A A . 37 VAL CA 1 1
5 10868 1 1 37 VAL CB C -5.355 -6.770 -9.769 1.00 . A A . 37 VAL CB 1 1
5 10869 1 1 37 VAL CG1 C -4.541 -7.881 -10.414 1.00 . A A . 37 VAL CG1 1 1
5 10870 1 1 37 VAL CG2 C -6.227 -6.075 -10.793 1.00 . A A . 37 VAL CG2 1 1
5 10871 1 1 37 VAL H H -4.515 -8.300 -7.826 1.00 . A A . 37 VAL H 1 1
5 10872 1 1 37 VAL HA H -6.729 -6.465 -8.152 1.00 . A A . 37 VAL HA 1 1
5 10873 1 1 37 VAL HB H -4.664 -6.041 -9.372 1.00 . A A . 37 VAL HB 1 1
5 10874 1 1 37 VAL HG11 H -3.948 -7.472 -11.218 1.00 . A A . 37 VAL HG11 1 1
5 10875 1 1 37 VAL HG12 H -5.209 -8.634 -10.807 1.00 . A A . 37 VAL HG12 1 1
5 10876 1 1 37 VAL HG13 H -3.891 -8.325 -9.676 1.00 . A A . 37 VAL HG13 1 1
5 10877 1 1 37 VAL HG21 H -6.735 -5.243 -10.327 1.00 . A A . 37 VAL HG21 1 1
5 10878 1 1 37 VAL HG22 H -6.956 -6.773 -11.177 1.00 . A A . 37 VAL HG22 1 1
5 10879 1 1 37 VAL HG23 H -5.612 -5.713 -11.604 1.00 . A A . 37 VAL HG23 1 1
5 10880 1 1 37 VAL N N -5.372 -7.896 -7.573 1.00 . A A . 37 VAL N 1 1
5 10881 1 1 37 VAL O O -6.923 -9.471 -9.334 1.00 . A A . 37 VAL O 1 1
5 10882 1 1 38 ILE C C -10.238 -8.218 -10.924 1.00 . A A . 38 ILE C 1 1
5 10883 1 1 38 ILE CA C -9.581 -8.738 -9.651 1.00 . A A . 38 ILE CA 1 1
5 10884 1 1 38 ILE CB C -10.673 -8.878 -8.569 1.00 . A A . 38 ILE CB 1 1
5 10885 1 1 38 ILE CD1 C -12.551 -7.597 -7.403 1.00 . A A . 38 ILE CD1 1 1
5 10886 1 1 38 ILE CG1 C -11.315 -7.518 -8.274 1.00 . A A . 38 ILE CG1 1 1
5 10887 1 1 38 ILE CG2 C -10.089 -9.485 -7.305 1.00 . A A . 38 ILE CG2 1 1
5 10888 1 1 38 ILE H H -8.682 -6.914 -9.045 1.00 . A A . 38 ILE H 1 1
5 10889 1 1 38 ILE HA H -9.166 -9.717 -9.844 1.00 . A A . 38 ILE HA 1 1
5 10890 1 1 38 ILE HB H -11.430 -9.550 -8.942 1.00 . A A . 38 ILE HB 1 1
5 10891 1 1 38 ILE HD11 H -12.908 -6.599 -7.194 1.00 . A A . 38 ILE HD11 1 1
5 10892 1 1 38 ILE HD12 H -12.307 -8.092 -6.475 1.00 . A A . 38 ILE HD12 1 1
5 10893 1 1 38 ILE HD13 H -13.320 -8.154 -7.917 1.00 . A A . 38 ILE HD13 1 1
5 10894 1 1 38 ILE HG12 H -10.595 -6.892 -7.769 1.00 . A A . 38 ILE HG12 1 1
5 10895 1 1 38 ILE HG13 H -11.596 -7.052 -9.207 1.00 . A A . 38 ILE HG13 1 1
5 10896 1 1 38 ILE HG21 H -9.683 -10.461 -7.528 1.00 . A A . 38 ILE HG21 1 1
5 10897 1 1 38 ILE HG22 H -10.864 -9.580 -6.559 1.00 . A A . 38 ILE HG22 1 1
5 10898 1 1 38 ILE HG23 H -9.303 -8.846 -6.928 1.00 . A A . 38 ILE HG23 1 1
5 10899 1 1 38 ILE N N -8.491 -7.863 -9.225 1.00 . A A . 38 ILE N 1 1
5 10900 1 1 38 ILE O O -10.127 -7.037 -11.254 1.00 . A A . 38 ILE O 1 1
5 10901 1 1 39 VAL C C -12.990 -8.141 -12.566 1.00 . A A . 39 VAL C 1 1
5 10902 1 1 39 VAL CA C -11.624 -8.748 -12.852 1.00 . A A . 39 VAL CA 1 1
5 10903 1 1 39 VAL CB C -11.804 -9.981 -13.759 1.00 . A A . 39 VAL CB 1 1
5 10904 1 1 39 VAL CG1 C -12.585 -9.636 -15.016 1.00 . A A . 39 VAL CG1 1 1
5 10905 1 1 39 VAL CG2 C -10.453 -10.576 -14.112 1.00 . A A . 39 VAL CG2 1 1
5 10906 1 1 39 VAL H H -11.011 -10.026 -11.281 1.00 . A A . 39 VAL H 1 1
5 10907 1 1 39 VAL HA H -11.018 -8.025 -13.376 1.00 . A A . 39 VAL HA 1 1
5 10908 1 1 39 VAL HB H -12.363 -10.719 -13.215 1.00 . A A . 39 VAL HB 1 1
5 10909 1 1 39 VAL HG11 H -13.559 -9.262 -14.743 1.00 . A A . 39 VAL HG11 1 1
5 10910 1 1 39 VAL HG12 H -12.696 -10.522 -15.625 1.00 . A A . 39 VAL HG12 1 1
5 10911 1 1 39 VAL HG13 H -12.050 -8.880 -15.574 1.00 . A A . 39 VAL HG13 1 1
5 10912 1 1 39 VAL HG21 H -9.860 -9.839 -14.633 1.00 . A A . 39 VAL HG21 1 1
5 10913 1 1 39 VAL HG22 H -10.592 -11.439 -14.746 1.00 . A A . 39 VAL HG22 1 1
5 10914 1 1 39 VAL HG23 H -9.943 -10.873 -13.207 1.00 . A A . 39 VAL HG23 1 1
5 10915 1 1 39 VAL N N -10.942 -9.103 -11.616 1.00 . A A . 39 VAL N 1 1
5 10916 1 1 39 VAL O O -13.842 -8.773 -11.941 1.00 . A A . 39 VAL O 1 1
5 10917 1 1 40 GLU C C -15.326 -6.505 -14.120 1.00 . A A . 40 GLU C 1 1
5 10918 1 1 40 GLU CA C -14.467 -6.246 -12.887 1.00 . A A . 40 GLU CA 1 1
5 10919 1 1 40 GLU CB C -14.261 -4.741 -12.693 1.00 . A A . 40 GLU CB 1 1
5 10920 1 1 40 GLU CD C -15.300 -2.449 -12.592 1.00 . A A . 40 GLU CD 1 1
5 10921 1 1 40 GLU CG C -15.550 -3.936 -12.701 1.00 . A A . 40 GLU CG 1 1
5 10922 1 1 40 GLU H H -12.444 -6.444 -13.464 1.00 . A A . 40 GLU H 1 1
5 10923 1 1 40 GLU HA H -14.966 -6.651 -12.019 1.00 . A A . 40 GLU HA 1 1
5 10924 1 1 40 GLU HB2 H -13.768 -4.578 -11.746 1.00 . A A . 40 GLU HB2 1 1
5 10925 1 1 40 GLU HB3 H -13.626 -4.372 -13.485 1.00 . A A . 40 GLU HB3 1 1
5 10926 1 1 40 GLU HG2 H -16.075 -4.130 -13.624 1.00 . A A . 40 GLU HG2 1 1
5 10927 1 1 40 GLU HG3 H -16.163 -4.248 -11.866 1.00 . A A . 40 GLU HG3 1 1
5 10928 1 1 40 GLU N N -13.184 -6.915 -13.021 1.00 . A A . 40 GLU N 1 1
5 10929 1 1 40 GLU O O -16.479 -6.935 -14.012 1.00 . A A . 40 GLU O 1 1
5 10930 1 1 40 GLU OE1 O -14.809 -1.846 -13.572 1.00 . A A . 40 GLU OE1 1 1
5 10931 1 1 40 GLU OE2 O -15.571 -1.869 -11.520 1.00 . A A . 40 GLU OE2 1 1
5 10932 1 1 41 ALA C C -14.606 -6.880 -17.673 1.00 . A A . 41 ALA C 1 1
5 10933 1 1 41 ALA CA C -15.493 -6.396 -16.537 1.00 . A A . 41 ALA CA 1 1
5 10934 1 1 41 ALA CB C -16.124 -5.064 -16.912 1.00 . A A . 41 ALA CB 1 1
5 10935 1 1 41 ALA H H -13.812 -5.985 -15.323 1.00 . A A . 41 ALA H 1 1
5 10936 1 1 41 ALA HA H -16.287 -7.111 -16.381 1.00 . A A . 41 ALA HA 1 1
5 10937 1 1 41 ALA HB1 H -16.741 -5.193 -17.789 1.00 . A A . 41 ALA HB1 1 1
5 10938 1 1 41 ALA HB2 H -15.343 -4.347 -17.123 1.00 . A A . 41 ALA HB2 1 1
5 10939 1 1 41 ALA HB3 H -16.729 -4.707 -16.092 1.00 . A A . 41 ALA HB3 1 1
5 10940 1 1 41 ALA N N -14.754 -6.262 -15.293 1.00 . A A . 41 ALA N 1 1
5 10941 1 1 41 ALA O O -13.419 -6.558 -17.730 1.00 . A A . 41 ALA O 1 1
5 10942 1 1 42 ALA C C -15.522 -7.777 -20.954 1.00 . A A . 42 ALA C 1 1
5 10943 1 1 42 ALA CA C -14.561 -8.052 -19.806 1.00 . A A . 42 ALA CA 1 1
5 10944 1 1 42 ALA CB C -14.145 -9.516 -19.782 1.00 . A A . 42 ALA CB 1 1
5 10945 1 1 42 ALA H H -16.091 -8.008 -18.361 1.00 . A A . 42 ALA H 1 1
5 10946 1 1 42 ALA HA H -13.677 -7.446 -19.933 1.00 . A A . 42 ALA HA 1 1
5 10947 1 1 42 ALA HB1 H -13.444 -9.677 -18.977 1.00 . A A . 42 ALA HB1 1 1
5 10948 1 1 42 ALA HB2 H -13.680 -9.774 -20.722 1.00 . A A . 42 ALA HB2 1 1
5 10949 1 1 42 ALA HB3 H -15.017 -10.135 -19.630 1.00 . A A . 42 ALA HB3 1 1
5 10950 1 1 42 ALA N N -15.195 -7.667 -18.558 1.00 . A A . 42 ALA N 1 1
5 10951 1 1 42 ALA O O -16.367 -8.610 -21.289 1.00 . A A . 42 ALA O 1 1
5 10952 1 1 43 VAL C C -15.684 -5.239 -23.560 1.00 . A A . 43 VAL C 1 1
5 10953 1 1 43 VAL CA C -16.369 -6.117 -22.515 1.00 . A A . 43 VAL CA 1 1
5 10954 1 1 43 VAL CB C -17.510 -5.331 -21.819 1.00 . A A . 43 VAL CB 1 1
5 10955 1 1 43 VAL CG1 C -16.957 -4.170 -21.006 1.00 . A A . 43 VAL CG1 1 1
5 10956 1 1 43 VAL CG2 C -18.539 -4.834 -22.822 1.00 . A A . 43 VAL CG2 1 1
5 10957 1 1 43 VAL H H -14.642 -6.019 -21.297 1.00 . A A . 43 VAL H 1 1
5 10958 1 1 43 VAL HA H -16.800 -6.977 -23.005 1.00 . A A . 43 VAL HA 1 1
5 10959 1 1 43 VAL HB H -18.008 -6.005 -21.137 1.00 . A A . 43 VAL HB 1 1
5 10960 1 1 43 VAL HG11 H -17.768 -3.662 -20.507 1.00 . A A . 43 VAL HG11 1 1
5 10961 1 1 43 VAL HG12 H -16.451 -3.478 -21.665 1.00 . A A . 43 VAL HG12 1 1
5 10962 1 1 43 VAL HG13 H -16.259 -4.544 -20.272 1.00 . A A . 43 VAL HG13 1 1
5 10963 1 1 43 VAL HG21 H -18.071 -4.137 -23.502 1.00 . A A . 43 VAL HG21 1 1
5 10964 1 1 43 VAL HG22 H -19.343 -4.339 -22.297 1.00 . A A . 43 VAL HG22 1 1
5 10965 1 1 43 VAL HG23 H -18.932 -5.671 -23.379 1.00 . A A . 43 VAL HG23 1 1
5 10966 1 1 43 VAL N N -15.408 -6.591 -21.530 1.00 . A A . 43 VAL N 1 1
5 10967 1 1 43 VAL O O -14.773 -4.484 -23.240 1.00 . A A . 43 VAL O 1 1
5 10968 1 1 44 THR C C -16.584 -3.430 -26.178 1.00 . A A . 44 THR C 1 1
5 10969 1 1 44 THR CA C -15.579 -4.529 -25.879 1.00 . A A . 44 THR CA 1 1
5 10970 1 1 44 THR CB C -15.274 -5.329 -27.171 1.00 . A A . 44 THR CB 1 1
5 10971 1 1 44 THR CG2 C -16.486 -6.130 -27.627 1.00 . A A . 44 THR CG2 1 1
5 10972 1 1 44 THR H H -16.766 -6.058 -25.022 1.00 . A A . 44 THR H 1 1
5 10973 1 1 44 THR HA H -14.661 -4.078 -25.530 1.00 . A A . 44 THR HA 1 1
5 10974 1 1 44 THR HB H -14.470 -6.020 -26.961 1.00 . A A . 44 THR HB 1 1
5 10975 1 1 44 THR HG1 H -14.014 -4.760 -28.594 1.00 . A A . 44 THR HG1 1 1
5 10976 1 1 44 THR HG21 H -16.248 -6.657 -28.538 1.00 . A A . 44 THR HG21 1 1
5 10977 1 1 44 THR HG22 H -17.314 -5.460 -27.804 1.00 . A A . 44 THR HG22 1 1
5 10978 1 1 44 THR HG23 H -16.756 -6.840 -26.860 1.00 . A A . 44 THR HG23 1 1
5 10979 1 1 44 THR N N -16.092 -5.379 -24.813 1.00 . A A . 44 THR N 1 1
5 10980 1 1 44 THR O O -17.766 -3.561 -25.850 1.00 . A A . 44 THR O 1 1
5 10981 1 1 44 THR OG1 O -14.856 -4.449 -28.224 1.00 . A A . 44 THR OG1 1 1
5 10982 1 1 45 GLN C C -18.066 -1.637 -28.105 1.00 . A A . 45 GLN C 1 1
5 10983 1 1 45 GLN CA C -17.016 -1.238 -27.073 1.00 . A A . 45 GLN CA 1 1
5 10984 1 1 45 GLN CB C -16.236 0.000 -27.532 1.00 . A A . 45 GLN CB 1 1
5 10985 1 1 45 GLN CD C -14.583 0.998 -29.153 1.00 . A A . 45 GLN CD 1 1
5 10986 1 1 45 GLN CG C -15.518 -0.161 -28.864 1.00 . A A . 45 GLN CG 1 1
5 10987 1 1 45 GLN H H -15.189 -2.310 -27.086 1.00 . A A . 45 GLN H 1 1
5 10988 1 1 45 GLN HA H -17.513 -1.013 -26.142 1.00 . A A . 45 GLN HA 1 1
5 10989 1 1 45 GLN HB2 H -16.923 0.828 -27.620 1.00 . A A . 45 GLN HB2 1 1
5 10990 1 1 45 GLN HB3 H -15.498 0.240 -26.780 1.00 . A A . 45 GLN HB3 1 1
5 10991 1 1 45 GLN HE21 H -13.400 -0.180 -30.235 1.00 . A A . 45 GLN HE21 1 1
5 10992 1 1 45 GLN HE22 H -12.899 1.472 -30.093 1.00 . A A . 45 GLN HE22 1 1
5 10993 1 1 45 GLN HG2 H -14.941 -1.074 -28.840 1.00 . A A . 45 GLN HG2 1 1
5 10994 1 1 45 GLN HG3 H -16.254 -0.219 -29.652 1.00 . A A . 45 GLN HG3 1 1
5 10995 1 1 45 GLN N N -16.133 -2.352 -26.801 1.00 . A A . 45 GLN N 1 1
5 10996 1 1 45 GLN NE2 N -13.524 0.739 -29.904 1.00 . A A . 45 GLN NE2 1 1
5 10997 1 1 45 GLN O O -19.150 -1.056 -28.163 1.00 . A A . 45 GLN O 1 1
5 10998 1 1 45 GLN OE1 O -14.819 2.121 -28.712 1.00 . A A . 45 GLN OE1 1 1
5 10999 1 1 46 ASP C C -19.966 -3.640 -29.258 1.00 . A A . 46 ASP C 1 1
5 11000 1 1 46 ASP CA C -18.636 -3.229 -29.884 1.00 . A A . 46 ASP CA 1 1
5 11001 1 1 46 ASP CB C -17.968 -4.451 -30.532 1.00 . A A . 46 ASP CB 1 1
5 11002 1 1 46 ASP CG C -18.923 -5.308 -31.341 1.00 . A A . 46 ASP CG 1 1
5 11003 1 1 46 ASP H H -16.833 -3.041 -28.793 1.00 . A A . 46 ASP H 1 1
5 11004 1 1 46 ASP HA H -18.817 -2.483 -30.641 1.00 . A A . 46 ASP HA 1 1
5 11005 1 1 46 ASP HB2 H -17.183 -4.111 -31.190 1.00 . A A . 46 ASP HB2 1 1
5 11006 1 1 46 ASP HB3 H -17.535 -5.064 -29.755 1.00 . A A . 46 ASP HB3 1 1
5 11007 1 1 46 ASP N N -17.731 -2.657 -28.887 1.00 . A A . 46 ASP N 1 1
5 11008 1 1 46 ASP O O -21.039 -3.339 -29.783 1.00 . A A . 46 ASP O 1 1
5 11009 1 1 46 ASP OD1 O -19.571 -6.200 -30.755 1.00 . A A . 46 ASP OD1 1 1
5 11010 1 1 46 ASP OD2 O -19.008 -5.121 -32.569 1.00 . A A . 46 ASP OD2 1 1
5 11011 1 1 47 GLN C C -21.704 -3.922 -26.476 1.00 . A A . 47 GLN C 1 1
5 11012 1 1 47 GLN CA C -21.071 -4.878 -27.490 1.00 . A A . 47 GLN CA 1 1
5 11013 1 1 47 GLN CB C -20.743 -6.227 -26.842 1.00 . A A . 47 GLN CB 1 1
5 11014 1 1 47 GLN CD C -19.125 -7.575 -25.443 1.00 . A A . 47 GLN CD 1 1
5 11015 1 1 47 GLN CG C -19.543 -6.193 -25.913 1.00 . A A . 47 GLN CG 1 1
5 11016 1 1 47 GLN H H -19.013 -4.438 -27.700 1.00 . A A . 47 GLN H 1 1
5 11017 1 1 47 GLN HA H -21.792 -5.050 -28.274 1.00 . A A . 47 GLN HA 1 1
5 11018 1 1 47 GLN HB2 H -21.600 -6.554 -26.272 1.00 . A A . 47 GLN HB2 1 1
5 11019 1 1 47 GLN HB3 H -20.546 -6.948 -27.623 1.00 . A A . 47 GLN HB3 1 1
5 11020 1 1 47 GLN HE21 H -19.764 -8.384 -27.142 1.00 . A A . 47 GLN HE21 1 1
5 11021 1 1 47 GLN HE22 H -19.099 -9.482 -25.985 1.00 . A A . 47 GLN HE22 1 1
5 11022 1 1 47 GLN HG2 H -18.713 -5.740 -26.435 1.00 . A A . 47 GLN HG2 1 1
5 11023 1 1 47 GLN HG3 H -19.791 -5.595 -25.048 1.00 . A A . 47 GLN HG3 1 1
5 11024 1 1 47 GLN N N -19.887 -4.316 -28.123 1.00 . A A . 47 GLN N 1 1
5 11025 1 1 47 GLN NE2 N -19.348 -8.581 -26.273 1.00 . A A . 47 GLN NE2 1 1
5 11026 1 1 47 GLN O O -22.818 -4.164 -26.016 1.00 . A A . 47 GLN O 1 1
5 11027 1 1 47 GLN OE1 O -18.585 -7.734 -24.350 1.00 . A A . 47 GLN OE1 1 1
5 11028 1 1 48 LEU C C -22.468 -0.874 -25.871 1.00 . A A . 48 LEU C 1 1
5 11029 1 1 48 LEU CA C -21.574 -1.890 -25.162 1.00 . A A . 48 LEU CA 1 1
5 11030 1 1 48 LEU CB C -20.478 -1.191 -24.323 1.00 . A A . 48 LEU CB 1 1
5 11031 1 1 48 LEU CD1 C -20.230 1.155 -25.229 1.00 . A A . 48 LEU CD1 1 1
5 11032 1 1 48 LEU CD2 C -18.263 -0.024 -24.254 1.00 . A A . 48 LEU CD2 1 1
5 11033 1 1 48 LEU CG C -19.553 -0.196 -25.042 1.00 . A A . 48 LEU CG 1 1
5 11034 1 1 48 LEU H H -20.117 -2.687 -26.493 1.00 . A A . 48 LEU H 1 1
5 11035 1 1 48 LEU HA H -22.198 -2.460 -24.490 1.00 . A A . 48 LEU HA 1 1
5 11036 1 1 48 LEU HB2 H -20.969 -0.658 -23.523 1.00 . A A . 48 LEU HB2 1 1
5 11037 1 1 48 LEU HB3 H -19.859 -1.957 -23.881 1.00 . A A . 48 LEU HB3 1 1
5 11038 1 1 48 LEU HD11 H -19.540 1.843 -25.696 1.00 . A A . 48 LEU HD11 1 1
5 11039 1 1 48 LEU HD12 H -20.529 1.544 -24.267 1.00 . A A . 48 LEU HD12 1 1
5 11040 1 1 48 LEU HD13 H -21.100 1.037 -25.857 1.00 . A A . 48 LEU HD13 1 1
5 11041 1 1 48 LEU HD21 H -17.737 -0.967 -24.211 1.00 . A A . 48 LEU HD21 1 1
5 11042 1 1 48 LEU HD22 H -18.495 0.307 -23.252 1.00 . A A . 48 LEU HD22 1 1
5 11043 1 1 48 LEU HD23 H -17.640 0.714 -24.739 1.00 . A A . 48 LEU HD23 1 1
5 11044 1 1 48 LEU HG H -19.300 -0.584 -26.018 1.00 . A A . 48 LEU HG 1 1
5 11045 1 1 48 LEU N N -21.009 -2.843 -26.117 1.00 . A A . 48 LEU N 1 1
5 11046 1 1 48 LEU O O -23.241 -0.163 -25.227 1.00 . A A . 48 LEU O 1 1
5 11047 1 1 49 GLY C C -22.488 0.772 -29.103 1.00 . A A . 49 GLY C 1 1
5 11048 1 1 49 GLY CA C -23.213 0.098 -27.953 1.00 . A A . 49 GLY CA 1 1
5 11049 1 1 49 GLY H H -21.720 -1.380 -27.663 1.00 . A A . 49 GLY H 1 1
5 11050 1 1 49 GLY HA2 H -24.049 -0.459 -28.347 1.00 . A A . 49 GLY HA2 1 1
5 11051 1 1 49 GLY HA3 H -23.588 0.859 -27.284 1.00 . A A . 49 GLY HA3 1 1
5 11052 1 1 49 GLY N N -22.365 -0.807 -27.197 1.00 . A A . 49 GLY N 1 1
5 11053 1 1 49 GLY O O -23.120 1.312 -30.011 1.00 . A A . 49 GLY O 1 1
5 11054 1 1 50 ILE C C -20.161 0.352 -31.253 1.00 . A A . 50 ILE C 1 1
5 11055 1 1 50 ILE CA C -20.359 1.359 -30.121 1.00 . A A . 50 ILE CA 1 1
5 11056 1 1 50 ILE CB C -18.990 1.833 -29.571 1.00 . A A . 50 ILE CB 1 1
5 11057 1 1 50 ILE CD1 C -20.065 3.842 -28.398 1.00 . A A . 50 ILE CD1 1 1
5 11058 1 1 50 ILE CG1 C -19.185 2.610 -28.266 1.00 . A A . 50 ILE CG1 1 1
5 11059 1 1 50 ILE CG2 C -18.260 2.706 -30.583 1.00 . A A . 50 ILE CG2 1 1
5 11060 1 1 50 ILE H H -20.712 0.290 -28.329 1.00 . A A . 50 ILE H 1 1
5 11061 1 1 50 ILE HA H -20.894 2.218 -30.501 1.00 . A A . 50 ILE HA 1 1
5 11062 1 1 50 ILE HB H -18.381 0.962 -29.374 1.00 . A A . 50 ILE HB 1 1
5 11063 1 1 50 ILE HD11 H -20.147 4.328 -27.438 1.00 . A A . 50 ILE HD11 1 1
5 11064 1 1 50 ILE HD12 H -21.048 3.551 -28.738 1.00 . A A . 50 ILE HD12 1 1
5 11065 1 1 50 ILE HD13 H -19.626 4.527 -29.111 1.00 . A A . 50 ILE HD13 1 1
5 11066 1 1 50 ILE HG12 H -19.641 1.960 -27.537 1.00 . A A . 50 ILE HG12 1 1
5 11067 1 1 50 ILE HG13 H -18.220 2.929 -27.901 1.00 . A A . 50 ILE HG13 1 1
5 11068 1 1 50 ILE HG21 H -17.289 2.974 -30.193 1.00 . A A . 50 ILE HG21 1 1
5 11069 1 1 50 ILE HG22 H -18.835 3.601 -30.761 1.00 . A A . 50 ILE HG22 1 1
5 11070 1 1 50 ILE HG23 H -18.140 2.163 -31.510 1.00 . A A . 50 ILE HG23 1 1
5 11071 1 1 50 ILE N N -21.163 0.747 -29.069 1.00 . A A . 50 ILE N 1 1
5 11072 1 1 50 ILE O O -20.460 -0.828 -31.085 1.00 . A A . 50 ILE O 1 1
5 11073 1 1 51 THR C C -18.468 -1.153 -33.294 1.00 . A A . 51 THR C 1 1
5 11074 1 1 51 THR CA C -19.504 -0.053 -33.555 1.00 . A A . 51 THR CA 1 1
5 11075 1 1 51 THR CB C -19.121 0.770 -34.796 1.00 . A A . 51 THR CB 1 1
5 11076 1 1 51 THR CG2 C -20.363 1.209 -35.560 1.00 . A A . 51 THR CG2 1 1
5 11077 1 1 51 THR H H -19.430 1.757 -32.475 1.00 . A A . 51 THR H 1 1
5 11078 1 1 51 THR HA H -20.457 -0.524 -33.752 1.00 . A A . 51 THR HA 1 1
5 11079 1 1 51 THR HB H -18.514 0.155 -35.445 1.00 . A A . 51 THR HB 1 1
5 11080 1 1 51 THR HG1 H -17.475 1.871 -34.806 1.00 . A A . 51 THR HG1 1 1
5 11081 1 1 51 THR HG21 H -20.068 1.784 -36.426 1.00 . A A . 51 THR HG21 1 1
5 11082 1 1 51 THR HG22 H -20.984 1.817 -34.918 1.00 . A A . 51 THR HG22 1 1
5 11083 1 1 51 THR HG23 H -20.917 0.337 -35.877 1.00 . A A . 51 THR HG23 1 1
5 11084 1 1 51 THR N N -19.680 0.812 -32.401 1.00 . A A . 51 THR N 1 1
5 11085 1 1 51 THR O O -18.682 -2.307 -33.666 1.00 . A A . 51 THR O 1 1
5 11086 1 1 51 THR OG1 O -18.364 1.922 -34.400 1.00 . A A . 51 THR OG1 1 1
5 11087 1 1 52 GLY C C -14.970 -1.541 -32.611 1.00 . A A . 52 GLY C 1 1
5 11088 1 1 52 GLY CA C -16.410 -1.822 -32.229 1.00 . A A . 52 GLY CA 1 1
5 11089 1 1 52 GLY H H -17.143 0.150 -32.529 1.00 . A A . 52 GLY H 1 1
5 11090 1 1 52 GLY HA2 H -16.470 -1.905 -31.155 1.00 . A A . 52 GLY HA2 1 1
5 11091 1 1 52 GLY HA3 H -16.704 -2.767 -32.663 1.00 . A A . 52 GLY HA3 1 1
5 11092 1 1 52 GLY N N -17.347 -0.802 -32.669 1.00 . A A . 52 GLY N 1 1
5 11093 1 1 52 GLY O O -14.120 -1.343 -31.741 1.00 . A A . 52 GLY O 1 1
5 11094 1 1 53 ASP C C -12.812 0.037 -34.097 1.00 . A A . 53 ASP C 1 1
5 11095 1 1 53 ASP CA C -13.338 -1.366 -34.418 1.00 . A A . 53 ASP CA 1 1
5 11096 1 1 53 ASP CB C -13.332 -1.625 -35.924 1.00 . A A . 53 ASP CB 1 1
5 11097 1 1 53 ASP CG C -11.959 -1.529 -36.545 1.00 . A A . 53 ASP CG 1 1
5 11098 1 1 53 ASP H H -15.436 -1.656 -34.546 1.00 . A A . 53 ASP H 1 1
5 11099 1 1 53 ASP HA H -12.705 -2.094 -33.932 1.00 . A A . 53 ASP HA 1 1
5 11100 1 1 53 ASP HB2 H -13.717 -2.616 -36.111 1.00 . A A . 53 ASP HB2 1 1
5 11101 1 1 53 ASP HB3 H -13.974 -0.903 -36.404 1.00 . A A . 53 ASP HB3 1 1
5 11102 1 1 53 ASP N N -14.697 -1.539 -33.906 1.00 . A A . 53 ASP N 1 1
5 11103 1 1 53 ASP O O -13.477 1.037 -34.381 1.00 . A A . 53 ASP O 1 1
5 11104 1 1 53 ASP OD1 O -11.372 -0.423 -36.552 1.00 . A A . 53 ASP OD1 1 1
5 11105 1 1 53 ASP OD2 O -11.462 -2.554 -37.053 1.00 . A A . 53 ASP OD2 1 1
5 11106 1 1 54 ASP C C -10.947 2.488 -33.923 1.00 . A A . 54 ASP C 1 1
5 11107 1 1 54 ASP CA C -11.086 1.331 -32.932 1.00 . A A . 54 ASP CA 1 1
5 11108 1 1 54 ASP CB C -9.733 1.062 -32.268 1.00 . A A . 54 ASP CB 1 1
5 11109 1 1 54 ASP CG C -9.079 2.330 -31.746 1.00 . A A . 54 ASP CG 1 1
5 11110 1 1 54 ASP H H -11.026 -0.706 -33.546 1.00 . A A . 54 ASP H 1 1
5 11111 1 1 54 ASP HA H -11.784 1.627 -32.165 1.00 . A A . 54 ASP HA 1 1
5 11112 1 1 54 ASP HB2 H -9.874 0.387 -31.438 1.00 . A A . 54 ASP HB2 1 1
5 11113 1 1 54 ASP HB3 H -9.069 0.606 -32.988 1.00 . A A . 54 ASP HB3 1 1
5 11114 1 1 54 ASP N N -11.601 0.100 -33.541 1.00 . A A . 54 ASP N 1 1
5 11115 1 1 54 ASP O O -11.656 3.489 -33.819 1.00 . A A . 54 ASP O 1 1
5 11116 1 1 54 ASP OD1 O -9.485 2.805 -30.668 1.00 . A A . 54 ASP OD1 1 1
5 11117 1 1 54 ASP OD2 O -8.156 2.842 -32.413 1.00 . A A . 54 ASP OD2 1 1
5 11118 1 1 55 TYR C C -10.000 3.163 -37.235 1.00 . A A . 55 TYR C 1 1
5 11119 1 1 55 TYR CA C -9.752 3.484 -35.766 1.00 . A A . 55 TYR CA 1 1
5 11120 1 1 55 TYR CB C -8.305 3.923 -35.562 1.00 . A A . 55 TYR CB 1 1
5 11121 1 1 55 TYR CD1 C -8.445 6.256 -34.627 1.00 . A A . 55 TYR CD1 1 1
5 11122 1 1 55 TYR CD2 C -7.568 5.982 -36.825 1.00 . A A . 55 TYR CD2 1 1
5 11123 1 1 55 TYR CE1 C -8.261 7.621 -34.718 1.00 . A A . 55 TYR CE1 1 1
5 11124 1 1 55 TYR CE2 C -7.382 7.348 -36.924 1.00 . A A . 55 TYR CE2 1 1
5 11125 1 1 55 TYR CG C -8.103 5.416 -35.677 1.00 . A A . 55 TYR CG 1 1
5 11126 1 1 55 TYR CZ C -7.731 8.162 -35.868 1.00 . A A . 55 TYR CZ 1 1
5 11127 1 1 55 TYR H H -9.575 1.512 -35.000 1.00 . A A . 55 TYR H 1 1
5 11128 1 1 55 TYR HA H -10.400 4.299 -35.481 1.00 . A A . 55 TYR HA 1 1
5 11129 1 1 55 TYR HB2 H -7.980 3.620 -34.578 1.00 . A A . 55 TYR HB2 1 1
5 11130 1 1 55 TYR HB3 H -7.683 3.443 -36.304 1.00 . A A . 55 TYR HB3 1 1
5 11131 1 1 55 TYR HD1 H -8.863 5.828 -33.727 1.00 . A A . 55 TYR HD1 1 1
5 11132 1 1 55 TYR HD2 H -7.299 5.340 -37.651 1.00 . A A . 55 TYR HD2 1 1
5 11133 1 1 55 TYR HE1 H -8.534 8.258 -33.889 1.00 . A A . 55 TYR HE1 1 1
5 11134 1 1 55 TYR HE2 H -6.966 7.771 -37.825 1.00 . A A . 55 TYR HE2 1 1
5 11135 1 1 55 TYR HH H -7.681 9.809 -36.878 1.00 . A A . 55 TYR HH 1 1
5 11136 1 1 55 TYR N N -10.056 2.357 -34.894 1.00 . A A . 55 TYR N 1 1
5 11137 1 1 55 TYR O O -10.110 4.069 -38.061 1.00 . A A . 55 TYR O 1 1
5 11138 1 1 55 TYR OH O -7.543 9.523 -35.959 1.00 . A A . 55 TYR OH 1 1
5 11139 1 1 56 ASP C C -11.817 1.653 -39.268 1.00 . A A . 56 ASP C 1 1
5 11140 1 1 56 ASP CA C -10.338 1.481 -38.949 1.00 . A A . 56 ASP CA 1 1
5 11141 1 1 56 ASP CB C -9.889 0.032 -39.168 1.00 . A A . 56 ASP CB 1 1
5 11142 1 1 56 ASP CG C -10.031 -0.425 -40.606 1.00 . A A . 56 ASP CG 1 1
5 11143 1 1 56 ASP H H -10.067 1.201 -36.864 1.00 . A A . 56 ASP H 1 1
5 11144 1 1 56 ASP HA H -9.761 2.135 -39.589 1.00 . A A . 56 ASP HA 1 1
5 11145 1 1 56 ASP HB2 H -8.851 -0.062 -38.884 1.00 . A A . 56 ASP HB2 1 1
5 11146 1 1 56 ASP HB3 H -10.485 -0.617 -38.543 1.00 . A A . 56 ASP HB3 1 1
5 11147 1 1 56 ASP N N -10.104 1.885 -37.565 1.00 . A A . 56 ASP N 1 1
5 11148 1 1 56 ASP O O -12.199 1.996 -40.385 1.00 . A A . 56 ASP O 1 1
5 11149 1 1 56 ASP OD1 O -9.105 -0.186 -41.407 1.00 . A A . 56 ASP OD1 1 1
5 11150 1 1 56 ASP OD2 O -11.060 -1.049 -40.934 1.00 . A A . 56 ASP OD2 1 1
5 11151 1 1 57 ASP C C -14.317 3.107 -37.717 1.00 . A A . 57 ASP C 1 1
5 11152 1 1 57 ASP CA C -14.064 1.725 -38.311 1.00 . A A . 57 ASP CA 1 1
5 11153 1 1 57 ASP CB C -14.849 0.666 -37.539 1.00 . A A . 57 ASP CB 1 1
5 11154 1 1 57 ASP CG C -16.227 1.134 -37.110 1.00 . A A . 57 ASP CG 1 1
5 11155 1 1 57 ASP H H -12.272 0.995 -37.444 1.00 . A A . 57 ASP H 1 1
5 11156 1 1 57 ASP HA H -14.373 1.720 -39.346 1.00 . A A . 57 ASP HA 1 1
5 11157 1 1 57 ASP HB2 H -14.966 -0.207 -38.164 1.00 . A A . 57 ASP HB2 1 1
5 11158 1 1 57 ASP HB3 H -14.288 0.392 -36.656 1.00 . A A . 57 ASP HB3 1 1
5 11159 1 1 57 ASP N N -12.637 1.416 -38.257 1.00 . A A . 57 ASP N 1 1
5 11160 1 1 57 ASP O O -15.294 3.780 -38.055 1.00 . A A . 57 ASP O 1 1
5 11161 1 1 57 ASP OD1 O -17.184 0.984 -37.896 1.00 . A A . 57 ASP OD1 1 1
5 11162 1 1 57 ASP OD2 O -16.354 1.645 -35.976 1.00 . A A . 57 ASP OD2 1 1
5 11163 1 1 58 SER C C -14.457 4.850 -35.049 1.00 . A A . 58 SER C 1 1
5 11164 1 1 58 SER CA C -13.429 4.813 -36.183 1.00 . A A . 58 SER CA 1 1
5 11165 1 1 58 SER CB C -13.680 5.942 -37.195 1.00 . A A . 58 SER CB 1 1
5 11166 1 1 58 SER H H -12.688 2.888 -36.602 1.00 . A A . 58 SER H 1 1
5 11167 1 1 58 SER HA H -12.452 4.961 -35.746 1.00 . A A . 58 SER HA 1 1
5 11168 1 1 58 SER HB2 H -13.071 5.777 -38.072 1.00 . A A . 58 SER HB2 1 1
5 11169 1 1 58 SER HB3 H -14.722 5.943 -37.477 1.00 . A A . 58 SER HB3 1 1
5 11170 1 1 58 SER HG H -12.632 7.604 -37.162 1.00 . A A . 58 SER HG 1 1
5 11171 1 1 58 SER N N -13.406 3.508 -36.833 1.00 . A A . 58 SER N 1 1
5 11172 1 1 58 SER O O -15.303 5.743 -34.981 1.00 . A A . 58 SER O 1 1
5 11173 1 1 58 SER OG O -13.353 7.210 -36.645 1.00 . A A . 58 SER OG 1 1
5 11174 1 1 59 SER C C -14.410 4.902 -31.935 1.00 . A A . 59 SER C 1 1
5 11175 1 1 59 SER CA C -15.096 3.922 -32.884 1.00 . A A . 59 SER CA 1 1
5 11176 1 1 59 SER CB C -15.173 2.531 -32.257 1.00 . A A . 59 SER CB 1 1
5 11177 1 1 59 SER H H -13.763 3.116 -34.319 1.00 . A A . 59 SER H 1 1
5 11178 1 1 59 SER HA H -16.095 4.278 -33.095 1.00 . A A . 59 SER HA 1 1
5 11179 1 1 59 SER HB2 H -14.173 2.156 -32.094 1.00 . A A . 59 SER HB2 1 1
5 11180 1 1 59 SER HB3 H -15.692 2.594 -31.311 1.00 . A A . 59 SER HB3 1 1
5 11181 1 1 59 SER HG H -15.429 1.587 -33.965 1.00 . A A . 59 SER HG 1 1
5 11182 1 1 59 SER N N -14.356 3.880 -34.141 1.00 . A A . 59 SER N 1 1
5 11183 1 1 59 SER O O -14.821 5.090 -30.793 1.00 . A A . 59 SER O 1 1
5 11184 1 1 59 SER OG O -15.869 1.629 -33.103 1.00 . A A . 59 SER OG 1 1
5 11185 1 1 60 LYS C C -13.565 7.651 -31.221 1.00 . A A . 60 LYS C 1 1
5 11186 1 1 60 LYS CA C -12.622 6.601 -31.824 1.00 . A A . 60 LYS CA 1 1
5 11187 1 1 60 LYS CB C -11.691 7.201 -32.898 1.00 . A A . 60 LYS CB 1 1
5 11188 1 1 60 LYS CD C -11.836 9.716 -33.036 1.00 . A A . 60 LYS CD 1 1
5 11189 1 1 60 LYS CE C -12.112 9.656 -34.535 1.00 . A A . 60 LYS CE 1 1
5 11190 1 1 60 LYS CG C -11.021 8.522 -32.551 1.00 . A A . 60 LYS CG 1 1
5 11191 1 1 60 LYS H H -13.034 5.201 -33.324 1.00 . A A . 60 LYS H 1 1
5 11192 1 1 60 LYS HA H -12.019 6.179 -31.036 1.00 . A A . 60 LYS HA 1 1
5 11193 1 1 60 LYS HB2 H -10.910 6.486 -33.108 1.00 . A A . 60 LYS HB2 1 1
5 11194 1 1 60 LYS HB3 H -12.269 7.347 -33.800 1.00 . A A . 60 LYS HB3 1 1
5 11195 1 1 60 LYS HD2 H -12.779 9.728 -32.511 1.00 . A A . 60 LYS HD2 1 1
5 11196 1 1 60 LYS HD3 H -11.290 10.621 -32.816 1.00 . A A . 60 LYS HD3 1 1
5 11197 1 1 60 LYS HE2 H -12.604 8.721 -34.757 1.00 . A A . 60 LYS HE2 1 1
5 11198 1 1 60 LYS HE3 H -12.767 10.474 -34.800 1.00 . A A . 60 LYS HE3 1 1
5 11199 1 1 60 LYS HG2 H -10.911 8.587 -31.478 1.00 . A A . 60 LYS HG2 1 1
5 11200 1 1 60 LYS HG3 H -10.046 8.552 -33.016 1.00 . A A . 60 LYS HG3 1 1
5 11201 1 1 60 LYS HZ1 H -10.140 9.115 -34.973 1.00 . A A . 60 LYS HZ1 1 1
5 11202 1 1 60 LYS HZ2 H -10.502 10.726 -35.352 1.00 . A A . 60 LYS HZ2 1 1
5 11203 1 1 60 LYS HZ3 H -11.071 9.472 -36.338 1.00 . A A . 60 LYS HZ3 1 1
5 11204 1 1 60 LYS N N -13.355 5.517 -32.459 1.00 . A A . 60 LYS N 1 1
5 11205 1 1 60 LYS NZ N -10.869 9.748 -35.351 1.00 . A A . 60 LYS NZ 1 1
5 11206 1 1 60 LYS O O -13.231 8.297 -30.229 1.00 . A A . 60 LYS O 1 1
5 11207 1 1 61 ALA C C -16.270 8.403 -29.938 1.00 . A A . 61 ALA C 1 1
5 11208 1 1 61 ALA CA C -15.743 8.754 -31.332 1.00 . A A . 61 ALA CA 1 1
5 11209 1 1 61 ALA CB C -16.895 8.836 -32.319 1.00 . A A . 61 ALA CB 1 1
5 11210 1 1 61 ALA H H -14.972 7.224 -32.575 1.00 . A A . 61 ALA H 1 1
5 11211 1 1 61 ALA HA H -15.270 9.722 -31.291 1.00 . A A . 61 ALA HA 1 1
5 11212 1 1 61 ALA HB1 H -17.586 9.603 -32.003 1.00 . A A . 61 ALA HB1 1 1
5 11213 1 1 61 ALA HB2 H -17.406 7.884 -32.357 1.00 . A A . 61 ALA HB2 1 1
5 11214 1 1 61 ALA HB3 H -16.511 9.079 -33.299 1.00 . A A . 61 ALA HB3 1 1
5 11215 1 1 61 ALA N N -14.752 7.790 -31.805 1.00 . A A . 61 ALA N 1 1
5 11216 1 1 61 ALA O O -16.743 9.274 -29.210 1.00 . A A . 61 ALA O 1 1
5 11217 1 1 62 ALA C C -15.904 7.258 -27.121 1.00 . A A . 62 ALA C 1 1
5 11218 1 1 62 ALA CA C -16.692 6.664 -28.281 1.00 . A A . 62 ALA CA 1 1
5 11219 1 1 62 ALA CB C -16.642 5.148 -28.216 1.00 . A A . 62 ALA CB 1 1
5 11220 1 1 62 ALA H H -15.763 6.482 -30.177 1.00 . A A . 62 ALA H 1 1
5 11221 1 1 62 ALA HA H -17.725 6.968 -28.194 1.00 . A A . 62 ALA HA 1 1
5 11222 1 1 62 ALA HB1 H -17.166 4.734 -29.065 1.00 . A A . 62 ALA HB1 1 1
5 11223 1 1 62 ALA HB2 H -17.112 4.811 -27.303 1.00 . A A . 62 ALA HB2 1 1
5 11224 1 1 62 ALA HB3 H -15.613 4.821 -28.233 1.00 . A A . 62 ALA HB3 1 1
5 11225 1 1 62 ALA N N -16.184 7.130 -29.569 1.00 . A A . 62 ALA N 1 1
5 11226 1 1 62 ALA O O -16.468 7.607 -26.084 1.00 . A A . 62 ALA O 1 1
5 11227 1 1 63 PHE C C -14.064 9.284 -25.820 1.00 . A A . 63 PHE C 1 1
5 11228 1 1 63 PHE CA C -13.708 7.867 -26.258 1.00 . A A . 63 PHE CA 1 1
5 11229 1 1 63 PHE CB C -12.257 7.811 -26.730 1.00 . A A . 63 PHE CB 1 1
5 11230 1 1 63 PHE CD1 C -11.436 5.532 -26.084 1.00 . A A . 63 PHE CD1 1 1
5 11231 1 1 63 PHE CD2 C -11.752 6.006 -28.399 1.00 . A A . 63 PHE CD2 1 1
5 11232 1 1 63 PHE CE1 C -11.025 4.252 -26.401 1.00 . A A . 63 PHE CE1 1 1
5 11233 1 1 63 PHE CE2 C -11.342 4.729 -28.721 1.00 . A A . 63 PHE CE2 1 1
5 11234 1 1 63 PHE CG C -11.803 6.423 -27.078 1.00 . A A . 63 PHE CG 1 1
5 11235 1 1 63 PHE CZ C -10.978 3.851 -27.721 1.00 . A A . 63 PHE CZ 1 1
5 11236 1 1 63 PHE H H -14.221 7.157 -28.185 1.00 . A A . 63 PHE H 1 1
5 11237 1 1 63 PHE HA H -13.822 7.207 -25.410 1.00 . A A . 63 PHE HA 1 1
5 11238 1 1 63 PHE HB2 H -12.148 8.428 -27.609 1.00 . A A . 63 PHE HB2 1 1
5 11239 1 1 63 PHE HB3 H -11.615 8.187 -25.947 1.00 . A A . 63 PHE HB3 1 1
5 11240 1 1 63 PHE HD1 H -11.473 5.845 -25.050 1.00 . A A . 63 PHE HD1 1 1
5 11241 1 1 63 PHE HD2 H -12.036 6.693 -29.184 1.00 . A A . 63 PHE HD2 1 1
5 11242 1 1 63 PHE HE1 H -10.741 3.567 -25.617 1.00 . A A . 63 PHE HE1 1 1
5 11243 1 1 63 PHE HE2 H -11.307 4.416 -29.753 1.00 . A A . 63 PHE HE2 1 1
5 11244 1 1 63 PHE HZ H -10.657 2.850 -27.970 1.00 . A A . 63 PHE HZ 1 1
5 11245 1 1 63 PHE N N -14.599 7.390 -27.311 1.00 . A A . 63 PHE N 1 1
5 11246 1 1 63 PHE O O -13.742 9.697 -24.707 1.00 . A A . 63 PHE O 1 1
5 11247 1 1 64 ASP C C -16.104 11.457 -25.242 1.00 . A A . 64 ASP C 1 1
5 11248 1 1 64 ASP CA C -15.126 11.392 -26.420 1.00 . A A . 64 ASP CA 1 1
5 11249 1 1 64 ASP CB C -15.751 12.020 -27.666 1.00 . A A . 64 ASP CB 1 1
5 11250 1 1 64 ASP CG C -15.929 13.519 -27.546 1.00 . A A . 64 ASP CG 1 1
5 11251 1 1 64 ASP H H -14.978 9.620 -27.564 1.00 . A A . 64 ASP H 1 1
5 11252 1 1 64 ASP HA H -14.233 11.942 -26.160 1.00 . A A . 64 ASP HA 1 1
5 11253 1 1 64 ASP HB2 H -15.118 11.821 -28.518 1.00 . A A . 64 ASP HB2 1 1
5 11254 1 1 64 ASP HB3 H -16.721 11.574 -27.834 1.00 . A A . 64 ASP HB3 1 1
5 11255 1 1 64 ASP N N -14.735 10.016 -26.700 1.00 . A A . 64 ASP N 1 1
5 11256 1 1 64 ASP O O -16.080 12.403 -24.456 1.00 . A A . 64 ASP O 1 1
5 11257 1 1 64 ASP OD1 O -14.978 14.262 -27.867 1.00 . A A . 64 ASP OD1 1 1
5 11258 1 1 64 ASP OD2 O -17.027 13.964 -27.154 1.00 . A A . 64 ASP OD2 1 1
5 11259 1 1 65 LYS C C -17.259 9.686 -22.794 1.00 . A A . 65 LYS C 1 1
5 11260 1 1 65 LYS CA C -17.892 10.401 -23.986 1.00 . A A . 65 LYS CA 1 1
5 11261 1 1 65 LYS CB C -19.226 9.731 -24.351 1.00 . A A . 65 LYS CB 1 1
5 11262 1 1 65 LYS CD C -20.423 7.535 -24.604 1.00 . A A . 65 LYS CD 1 1
5 11263 1 1 65 LYS CE C -20.706 7.271 -23.131 1.00 . A A . 65 LYS CE 1 1
5 11264 1 1 65 LYS CG C -19.108 8.278 -24.785 1.00 . A A . 65 LYS CG 1 1
5 11265 1 1 65 LYS H H -16.990 9.743 -25.796 1.00 . A A . 65 LYS H 1 1
5 11266 1 1 65 LYS HA H -18.092 11.422 -23.695 1.00 . A A . 65 LYS HA 1 1
5 11267 1 1 65 LYS HB2 H -19.879 9.772 -23.491 1.00 . A A . 65 LYS HB2 1 1
5 11268 1 1 65 LYS HB3 H -19.680 10.287 -25.158 1.00 . A A . 65 LYS HB3 1 1
5 11269 1 1 65 LYS HD2 H -21.225 8.131 -25.014 1.00 . A A . 65 LYS HD2 1 1
5 11270 1 1 65 LYS HD3 H -20.368 6.591 -25.126 1.00 . A A . 65 LYS HD3 1 1
5 11271 1 1 65 LYS HE2 H -19.979 6.565 -22.761 1.00 . A A . 65 LYS HE2 1 1
5 11272 1 1 65 LYS HE3 H -20.611 8.201 -22.589 1.00 . A A . 65 LYS HE3 1 1
5 11273 1 1 65 LYS HG2 H -18.825 8.244 -25.826 1.00 . A A . 65 LYS HG2 1 1
5 11274 1 1 65 LYS HG3 H -18.349 7.796 -24.187 1.00 . A A . 65 LYS HG3 1 1
5 11275 1 1 65 LYS HZ1 H -22.784 7.466 -23.057 1.00 . A A . 65 LYS HZ1 1 1
5 11276 1 1 65 LYS HZ2 H -22.156 6.357 -21.935 1.00 . A A . 65 LYS HZ2 1 1
5 11277 1 1 65 LYS HZ3 H -22.258 5.939 -23.574 1.00 . A A . 65 LYS HZ3 1 1
5 11278 1 1 65 LYS N N -16.971 10.453 -25.120 1.00 . A A . 65 LYS N 1 1
5 11279 1 1 65 LYS NZ N -22.067 6.720 -22.909 1.00 . A A . 65 LYS NZ 1 1
5 11280 1 1 65 LYS O O -17.548 10.014 -21.644 1.00 . A A . 65 LYS O 1 1
5 11281 1 1 66 PHE C C -14.999 8.786 -21.025 1.00 . A A . 66 PHE C 1 1
5 11282 1 1 66 PHE CA C -15.762 7.916 -22.015 1.00 . A A . 66 PHE CA 1 1
5 11283 1 1 66 PHE CB C -14.827 6.853 -22.600 1.00 . A A . 66 PHE CB 1 1
5 11284 1 1 66 PHE CD1 C -16.219 4.820 -22.134 1.00 . A A . 66 PHE CD1 1 1
5 11285 1 1 66 PHE CD2 C -15.520 5.219 -24.377 1.00 . A A . 66 PHE CD2 1 1
5 11286 1 1 66 PHE CE1 C -16.871 3.672 -22.538 1.00 . A A . 66 PHE CE1 1 1
5 11287 1 1 66 PHE CE2 C -16.170 4.071 -24.786 1.00 . A A . 66 PHE CE2 1 1
5 11288 1 1 66 PHE CG C -15.537 5.607 -23.049 1.00 . A A . 66 PHE CG 1 1
5 11289 1 1 66 PHE CZ C -16.845 3.297 -23.865 1.00 . A A . 66 PHE CZ 1 1
5 11290 1 1 66 PHE H H -16.166 8.524 -24.009 1.00 . A A . 66 PHE H 1 1
5 11291 1 1 66 PHE HA H -16.554 7.415 -21.479 1.00 . A A . 66 PHE HA 1 1
5 11292 1 1 66 PHE HB2 H -14.313 7.266 -23.455 1.00 . A A . 66 PHE HB2 1 1
5 11293 1 1 66 PHE HB3 H -14.101 6.572 -21.851 1.00 . A A . 66 PHE HB3 1 1
5 11294 1 1 66 PHE HD1 H -16.240 5.114 -21.095 1.00 . A A . 66 PHE HD1 1 1
5 11295 1 1 66 PHE HD2 H -14.992 5.825 -25.099 1.00 . A A . 66 PHE HD2 1 1
5 11296 1 1 66 PHE HE1 H -17.398 3.069 -21.815 1.00 . A A . 66 PHE HE1 1 1
5 11297 1 1 66 PHE HE2 H -16.150 3.779 -25.824 1.00 . A A . 66 PHE HE2 1 1
5 11298 1 1 66 PHE HZ H -17.353 2.398 -24.182 1.00 . A A . 66 PHE HZ 1 1
5 11299 1 1 66 PHE N N -16.388 8.713 -23.072 1.00 . A A . 66 PHE N 1 1
5 11300 1 1 66 PHE O O -15.128 8.606 -19.819 1.00 . A A . 66 PHE O 1 1
5 11301 1 1 67 VAL C C -14.308 11.388 -19.689 1.00 . A A . 67 VAL C 1 1
5 11302 1 1 67 VAL CA C -13.433 10.622 -20.686 1.00 . A A . 67 VAL CA 1 1
5 11303 1 1 67 VAL CB C -12.608 11.615 -21.531 1.00 . A A . 67 VAL CB 1 1
5 11304 1 1 67 VAL CG1 C -11.607 10.867 -22.394 1.00 . A A . 67 VAL CG1 1 1
5 11305 1 1 67 VAL CG2 C -13.512 12.479 -22.398 1.00 . A A . 67 VAL CG2 1 1
5 11306 1 1 67 VAL H H -14.195 9.857 -22.509 1.00 . A A . 67 VAL H 1 1
5 11307 1 1 67 VAL HA H -12.743 10.002 -20.130 1.00 . A A . 67 VAL HA 1 1
5 11308 1 1 67 VAL HB H -12.061 12.261 -20.861 1.00 . A A . 67 VAL HB 1 1
5 11309 1 1 67 VAL HG11 H -12.130 10.175 -23.036 1.00 . A A . 67 VAL HG11 1 1
5 11310 1 1 67 VAL HG12 H -10.920 10.325 -21.761 1.00 . A A . 67 VAL HG12 1 1
5 11311 1 1 67 VAL HG13 H -11.057 11.574 -22.998 1.00 . A A . 67 VAL HG13 1 1
5 11312 1 1 67 VAL HG21 H -14.081 11.848 -23.065 1.00 . A A . 67 VAL HG21 1 1
5 11313 1 1 67 VAL HG22 H -12.909 13.163 -22.977 1.00 . A A . 67 VAL HG22 1 1
5 11314 1 1 67 VAL HG23 H -14.188 13.038 -21.768 1.00 . A A . 67 VAL HG23 1 1
5 11315 1 1 67 VAL N N -14.232 9.741 -21.536 1.00 . A A . 67 VAL N 1 1
5 11316 1 1 67 VAL O O -13.880 11.699 -18.578 1.00 . A A . 67 VAL O 1 1
5 11317 1 1 68 GLU C C -17.120 11.384 -18.252 1.00 . A A . 68 GLU C 1 1
5 11318 1 1 68 GLU CA C -16.486 12.357 -19.226 1.00 . A A . 68 GLU CA 1 1
5 11319 1 1 68 GLU CB C -17.577 12.994 -20.061 1.00 . A A . 68 GLU CB 1 1
5 11320 1 1 68 GLU CD C -16.692 15.294 -20.587 1.00 . A A . 68 GLU CD 1 1
5 11321 1 1 68 GLU CG C -17.055 13.927 -21.122 1.00 . A A . 68 GLU CG 1 1
5 11322 1 1 68 GLU H H -15.826 11.387 -20.982 1.00 . A A . 68 GLU H 1 1
5 11323 1 1 68 GLU HA H -15.956 13.123 -18.679 1.00 . A A . 68 GLU HA 1 1
5 11324 1 1 68 GLU HB2 H -18.145 12.214 -20.546 1.00 . A A . 68 GLU HB2 1 1
5 11325 1 1 68 GLU HB3 H -18.232 13.554 -19.410 1.00 . A A . 68 GLU HB3 1 1
5 11326 1 1 68 GLU HG2 H -16.175 13.487 -21.567 1.00 . A A . 68 GLU HG2 1 1
5 11327 1 1 68 GLU HG3 H -17.810 14.034 -21.862 1.00 . A A . 68 GLU HG3 1 1
5 11328 1 1 68 GLU N N -15.542 11.662 -20.085 1.00 . A A . 68 GLU N 1 1
5 11329 1 1 68 GLU O O -17.232 11.666 -17.061 1.00 . A A . 68 GLU O 1 1
5 11330 1 1 68 GLU OE1 O -17.545 15.923 -19.924 1.00 . A A . 68 GLU OE1 1 1
5 11331 1 1 68 GLU OE2 O -15.558 15.752 -20.832 1.00 . A A . 68 GLU OE2 1 1
5 11332 1 1 69 ASP C C -17.198 8.834 -16.833 1.00 . A A . 69 ASP C 1 1
5 11333 1 1 69 ASP CA C -18.149 9.196 -17.964 1.00 . A A . 69 ASP CA 1 1
5 11334 1 1 69 ASP CB C -18.450 7.960 -18.819 1.00 . A A . 69 ASP CB 1 1
5 11335 1 1 69 ASP CG C -19.540 7.078 -18.232 1.00 . A A . 69 ASP CG 1 1
5 11336 1 1 69 ASP H H -17.435 10.089 -19.744 1.00 . A A . 69 ASP H 1 1
5 11337 1 1 69 ASP HA H -19.070 9.581 -17.549 1.00 . A A . 69 ASP HA 1 1
5 11338 1 1 69 ASP HB2 H -18.766 8.282 -19.800 1.00 . A A . 69 ASP HB2 1 1
5 11339 1 1 69 ASP HB3 H -17.549 7.371 -18.914 1.00 . A A . 69 ASP HB3 1 1
5 11340 1 1 69 ASP N N -17.540 10.238 -18.778 1.00 . A A . 69 ASP N 1 1
5 11341 1 1 69 ASP O O -17.590 8.776 -15.667 1.00 . A A . 69 ASP O 1 1
5 11342 1 1 69 ASP OD1 O -19.468 6.738 -17.035 1.00 . A A . 69 ASP OD1 1 1
5 11343 1 1 69 ASP OD2 O -20.490 6.735 -18.973 1.00 . A A . 69 ASP OD2 1 1
5 11344 1 1 70 VAL C C -14.801 9.381 -15.127 1.00 . A A . 70 VAL C 1 1
5 11345 1 1 70 VAL CA C -14.886 8.333 -16.232 1.00 . A A . 70 VAL CA 1 1
5 11346 1 1 70 VAL CB C -13.503 8.185 -16.910 1.00 . A A . 70 VAL CB 1 1
5 11347 1 1 70 VAL CG1 C -12.396 8.036 -15.873 1.00 . A A . 70 VAL CG1 1 1
5 11348 1 1 70 VAL CG2 C -13.497 6.991 -17.854 1.00 . A A . 70 VAL CG2 1 1
5 11349 1 1 70 VAL H H -15.690 8.739 -18.144 1.00 . A A . 70 VAL H 1 1
5 11350 1 1 70 VAL HA H -15.140 7.384 -15.783 1.00 . A A . 70 VAL HA 1 1
5 11351 1 1 70 VAL HB H -13.311 9.076 -17.488 1.00 . A A . 70 VAL HB 1 1
5 11352 1 1 70 VAL HG11 H -12.373 8.913 -15.243 1.00 . A A . 70 VAL HG11 1 1
5 11353 1 1 70 VAL HG12 H -11.446 7.928 -16.374 1.00 . A A . 70 VAL HG12 1 1
5 11354 1 1 70 VAL HG13 H -12.585 7.162 -15.267 1.00 . A A . 70 VAL HG13 1 1
5 11355 1 1 70 VAL HG21 H -14.260 7.123 -18.607 1.00 . A A . 70 VAL HG21 1 1
5 11356 1 1 70 VAL HG22 H -13.696 6.089 -17.294 1.00 . A A . 70 VAL HG22 1 1
5 11357 1 1 70 VAL HG23 H -12.532 6.914 -18.330 1.00 . A A . 70 VAL HG23 1 1
5 11358 1 1 70 VAL N N -15.929 8.655 -17.193 1.00 . A A . 70 VAL N 1 1
5 11359 1 1 70 VAL O O -14.758 9.030 -13.948 1.00 . A A . 70 VAL O 1 1
5 11360 1 1 71 LYS C C -15.911 11.902 -13.652 1.00 . A A . 71 LYS C 1 1
5 11361 1 1 71 LYS CA C -14.623 11.679 -14.439 1.00 . A A . 71 LYS CA 1 1
5 11362 1 1 71 LYS CB C -14.111 13.004 -15.014 1.00 . A A . 71 LYS CB 1 1
5 11363 1 1 71 LYS CD C -14.739 15.091 -16.235 1.00 . A A . 71 LYS CD 1 1
5 11364 1 1 71 LYS CE C -15.441 15.659 -17.452 1.00 . A A . 71 LYS CE 1 1
5 11365 1 1 71 LYS CG C -14.988 13.602 -16.095 1.00 . A A . 71 LYS CG 1 1
5 11366 1 1 71 LYS H H -14.971 10.937 -16.422 1.00 . A A . 71 LYS H 1 1
5 11367 1 1 71 LYS HA H -13.878 11.296 -13.755 1.00 . A A . 71 LYS HA 1 1
5 11368 1 1 71 LYS HB2 H -14.035 13.721 -14.211 1.00 . A A . 71 LYS HB2 1 1
5 11369 1 1 71 LYS HB3 H -13.127 12.842 -15.430 1.00 . A A . 71 LYS HB3 1 1
5 11370 1 1 71 LYS HD2 H -15.109 15.593 -15.353 1.00 . A A . 71 LYS HD2 1 1
5 11371 1 1 71 LYS HD3 H -13.676 15.262 -16.331 1.00 . A A . 71 LYS HD3 1 1
5 11372 1 1 71 LYS HE2 H -14.889 15.375 -18.336 1.00 . A A . 71 LYS HE2 1 1
5 11373 1 1 71 LYS HE3 H -16.437 15.245 -17.502 1.00 . A A . 71 LYS HE3 1 1
5 11374 1 1 71 LYS HG2 H -14.769 13.116 -17.036 1.00 . A A . 71 LYS HG2 1 1
5 11375 1 1 71 LYS HG3 H -16.024 13.441 -15.836 1.00 . A A . 71 LYS HG3 1 1
5 11376 1 1 71 LYS HZ1 H -15.616 17.532 -18.360 1.00 . A A . 71 LYS HZ1 1 1
5 11377 1 1 71 LYS HZ2 H -14.690 17.544 -16.934 1.00 . A A . 71 LYS HZ2 1 1
5 11378 1 1 71 LYS HZ3 H -16.378 17.421 -16.854 1.00 . A A . 71 LYS HZ3 1 1
5 11379 1 1 71 LYS N N -14.811 10.666 -15.473 1.00 . A A . 71 LYS N 1 1
5 11380 1 1 71 LYS NZ N -15.536 17.140 -17.395 1.00 . A A . 71 LYS NZ 1 1
5 11381 1 1 71 LYS O O -15.874 12.208 -12.458 1.00 . A A . 71 LYS O 1 1
5 11382 1 1 72 SER C C -18.669 10.971 -12.604 1.00 . A A . 72 SER C 1 1
5 11383 1 1 72 SER CA C -18.337 11.975 -13.710 1.00 . A A . 72 SER CA 1 1
5 11384 1 1 72 SER CB C -19.430 11.962 -14.781 1.00 . A A . 72 SER CB 1 1
5 11385 1 1 72 SER H H -17.006 11.366 -15.236 1.00 . A A . 72 SER H 1 1
5 11386 1 1 72 SER HA H -18.292 12.961 -13.275 1.00 . A A . 72 SER HA 1 1
5 11387 1 1 72 SER HB2 H -19.101 12.533 -15.636 1.00 . A A . 72 SER HB2 1 1
5 11388 1 1 72 SER HB3 H -19.624 10.942 -15.082 1.00 . A A . 72 SER HB3 1 1
5 11389 1 1 72 SER HG H -20.439 13.416 -13.933 1.00 . A A . 72 SER HG 1 1
5 11390 1 1 72 SER N N -17.042 11.701 -14.311 1.00 . A A . 72 SER N 1 1
5 11391 1 1 72 SER O O -19.241 11.339 -11.578 1.00 . A A . 72 SER O 1 1
5 11392 1 1 72 SER OG O -20.630 12.532 -14.290 1.00 . A A . 72 SER OG 1 1
5 11393 1 1 73 ARG C C -17.584 8.626 -10.699 1.00 . A A . 73 ARG C 1 1
5 11394 1 1 73 ARG CA C -18.627 8.679 -11.811 1.00 . A A . 73 ARG CA 1 1
5 11395 1 1 73 ARG CB C -18.798 7.297 -12.471 1.00 . A A . 73 ARG CB 1 1
5 11396 1 1 73 ARG CD C -16.387 6.494 -12.619 1.00 . A A . 73 ARG CD 1 1
5 11397 1 1 73 ARG CG C -17.656 6.846 -13.382 1.00 . A A . 73 ARG CG 1 1
5 11398 1 1 73 ARG CZ C -15.866 5.349 -10.496 1.00 . A A . 73 ARG CZ 1 1
5 11399 1 1 73 ARG H H -17.851 9.456 -13.634 1.00 . A A . 73 ARG H 1 1
5 11400 1 1 73 ARG HA H -19.571 8.955 -11.362 1.00 . A A . 73 ARG HA 1 1
5 11401 1 1 73 ARG HB2 H -18.906 6.560 -11.691 1.00 . A A . 73 ARG HB2 1 1
5 11402 1 1 73 ARG HB3 H -19.706 7.309 -13.058 1.00 . A A . 73 ARG HB3 1 1
5 11403 1 1 73 ARG HD2 H -15.659 6.103 -13.315 1.00 . A A . 73 ARG HD2 1 1
5 11404 1 1 73 ARG HD3 H -15.998 7.391 -12.161 1.00 . A A . 73 ARG HD3 1 1
5 11405 1 1 73 ARG HE H -17.418 4.907 -11.691 1.00 . A A . 73 ARG HE 1 1
5 11406 1 1 73 ARG HG2 H -17.978 5.975 -13.931 1.00 . A A . 73 ARG HG2 1 1
5 11407 1 1 73 ARG HG3 H -17.435 7.643 -14.078 1.00 . A A . 73 ARG HG3 1 1
5 11408 1 1 73 ARG HH11 H -14.533 6.795 -11.009 1.00 . A A . 73 ARG HH11 1 1
5 11409 1 1 73 ARG HH12 H -14.220 5.989 -9.495 1.00 . A A . 73 ARG HH12 1 1
5 11410 1 1 73 ARG HH21 H -17.002 3.865 -9.699 1.00 . A A . 73 ARG HH21 1 1
5 11411 1 1 73 ARG HH22 H -15.616 4.341 -8.757 1.00 . A A . 73 ARG HH22 1 1
5 11412 1 1 73 ARG N N -18.314 9.706 -12.803 1.00 . A A . 73 ARG N 1 1
5 11413 1 1 73 ARG NE N -16.630 5.498 -11.578 1.00 . A A . 73 ARG NE 1 1
5 11414 1 1 73 ARG NH1 N -14.789 6.105 -10.323 1.00 . A A . 73 ARG NH1 1 1
5 11415 1 1 73 ARG NH2 N -16.185 4.447 -9.579 1.00 . A A . 73 ARG NH2 1 1
5 11416 1 1 73 ARG O O -17.804 8.006 -9.659 1.00 . A A . 73 ARG O 1 1
5 11417 1 1 74 THR C C -15.573 10.268 -8.841 1.00 . A A . 74 THR C 1 1
5 11418 1 1 74 THR CA C -15.366 9.232 -9.945 1.00 . A A . 74 THR CA 1 1
5 11419 1 1 74 THR CB C -14.002 9.431 -10.629 1.00 . A A . 74 THR CB 1 1
5 11420 1 1 74 THR CG2 C -12.863 9.356 -9.624 1.00 . A A . 74 THR CG2 1 1
5 11421 1 1 74 THR H H -16.344 9.799 -11.736 1.00 . A A . 74 THR H 1 1
5 11422 1 1 74 THR HA H -15.374 8.249 -9.496 1.00 . A A . 74 THR HA 1 1
5 11423 1 1 74 THR HB H -13.987 10.403 -11.102 1.00 . A A . 74 THR HB 1 1
5 11424 1 1 74 THR HG1 H -13.988 8.790 -12.504 1.00 . A A . 74 THR HG1 1 1
5 11425 1 1 74 THR HG21 H -11.922 9.493 -10.136 1.00 . A A . 74 THR HG21 1 1
5 11426 1 1 74 THR HG22 H -12.871 8.390 -9.141 1.00 . A A . 74 THR HG22 1 1
5 11427 1 1 74 THR HG23 H -12.986 10.130 -8.883 1.00 . A A . 74 THR HG23 1 1
5 11428 1 1 74 THR N N -16.450 9.275 -10.914 1.00 . A A . 74 THR N 1 1
5 11429 1 1 74 THR O O -15.265 10.005 -7.678 1.00 . A A . 74 THR O 1 1
5 11430 1 1 74 THR OG1 O -13.819 8.416 -11.626 1.00 . A A . 74 THR OG1 1 1
5 11431 1 1 75 ASP C C -15.287 13.123 -7.563 1.00 . A A . 75 ASP C 1 1
5 11432 1 1 75 ASP CA C -16.489 12.485 -8.270 1.00 . A A . 75 ASP CA 1 1
5 11433 1 1 75 ASP CB C -17.485 11.927 -7.243 1.00 . A A . 75 ASP CB 1 1
5 11434 1 1 75 ASP CG C -17.895 12.944 -6.198 1.00 . A A . 75 ASP CG 1 1
5 11435 1 1 75 ASP H H -16.227 11.602 -10.179 1.00 . A A . 75 ASP H 1 1
5 11436 1 1 75 ASP HA H -16.988 13.256 -8.839 1.00 . A A . 75 ASP HA 1 1
5 11437 1 1 75 ASP HB2 H -18.373 11.595 -7.758 1.00 . A A . 75 ASP HB2 1 1
5 11438 1 1 75 ASP HB3 H -17.032 11.085 -6.739 1.00 . A A . 75 ASP HB3 1 1
5 11439 1 1 75 ASP N N -16.095 11.436 -9.222 1.00 . A A . 75 ASP N 1 1
5 11440 1 1 75 ASP O O -14.913 14.253 -7.869 1.00 . A A . 75 ASP O 1 1
5 11441 1 1 75 ASP OD1 O -18.637 13.890 -6.538 1.00 . A A . 75 ASP OD1 1 1
5 11442 1 1 75 ASP OD2 O -17.490 12.793 -5.030 1.00 . A A . 75 ASP OD2 1 1
5 11443 1 1 76 ASN C C -12.236 12.802 -6.548 1.00 . A A . 76 ASN C 1 1
5 11444 1 1 76 ASN CA C -13.575 12.930 -5.833 1.00 . A A . 76 ASN CA 1 1
5 11445 1 1 76 ASN CB C -13.500 12.229 -4.475 1.00 . A A . 76 ASN CB 1 1
5 11446 1 1 76 ASN CG C -14.582 12.681 -3.512 1.00 . A A . 76 ASN CG 1 1
5 11447 1 1 76 ASN H H -14.971 11.467 -6.490 1.00 . A A . 76 ASN H 1 1
5 11448 1 1 76 ASN HA H -13.775 13.979 -5.669 1.00 . A A . 76 ASN HA 1 1
5 11449 1 1 76 ASN HB2 H -13.604 11.165 -4.621 1.00 . A A . 76 ASN HB2 1 1
5 11450 1 1 76 ASN HB3 H -12.537 12.431 -4.028 1.00 . A A . 76 ASN HB3 1 1
5 11451 1 1 76 ASN HD21 H -14.557 14.514 -4.281 1.00 . A A . 76 ASN HD21 1 1
5 11452 1 1 76 ASN HD22 H -15.680 14.256 -2.997 1.00 . A A . 76 ASN HD22 1 1
5 11453 1 1 76 ASN N N -14.675 12.393 -6.637 1.00 . A A . 76 ASN N 1 1
5 11454 1 1 76 ASN ND2 N -14.977 13.943 -3.605 1.00 . A A . 76 ASN ND2 1 1
5 11455 1 1 76 ASN O O -11.215 13.271 -6.044 1.00 . A A . 76 ASN O 1 1
5 11456 1 1 76 ASN OD1 O -15.041 11.905 -2.674 1.00 . A A . 76 ASN OD1 1 1
5 11457 1 1 77 LEU C C -9.966 11.180 -7.826 1.00 . A A . 77 LEU C 1 1
5 11458 1 1 77 LEU CA C -11.054 11.981 -8.549 1.00 . A A . 77 LEU CA 1 1
5 11459 1 1 77 LEU CB C -10.509 13.346 -8.991 1.00 . A A . 77 LEU CB 1 1
5 11460 1 1 77 LEU CD1 C -10.839 15.532 -10.174 1.00 . A A . 77 LEU CD1 1 1
5 11461 1 1 77 LEU CD2 C -11.930 13.463 -11.057 1.00 . A A . 77 LEU CD2 1 1
5 11462 1 1 77 LEU CG C -11.481 14.204 -9.807 1.00 . A A . 77 LEU CG 1 1
5 11463 1 1 77 LEU H H -13.100 11.781 -8.027 1.00 . A A . 77 LEU H 1 1
5 11464 1 1 77 LEU HA H -11.351 11.429 -9.428 1.00 . A A . 77 LEU HA 1 1
5 11465 1 1 77 LEU HB2 H -10.231 13.899 -8.107 1.00 . A A . 77 LEU HB2 1 1
5 11466 1 1 77 LEU HB3 H -9.624 13.182 -9.587 1.00 . A A . 77 LEU HB3 1 1
5 11467 1 1 77 LEU HD11 H -11.537 16.121 -10.750 1.00 . A A . 77 LEU HD11 1 1
5 11468 1 1 77 LEU HD12 H -9.948 15.354 -10.758 1.00 . A A . 77 LEU HD12 1 1
5 11469 1 1 77 LEU HD13 H -10.579 16.066 -9.272 1.00 . A A . 77 LEU HD13 1 1
5 11470 1 1 77 LEU HD21 H -11.080 13.300 -11.704 1.00 . A A . 77 LEU HD21 1 1
5 11471 1 1 77 LEU HD22 H -12.671 14.051 -11.578 1.00 . A A . 77 LEU HD22 1 1
5 11472 1 1 77 LEU HD23 H -12.356 12.511 -10.776 1.00 . A A . 77 LEU HD23 1 1
5 11473 1 1 77 LEU HG H -12.355 14.412 -9.208 1.00 . A A . 77 LEU HG 1 1
5 11474 1 1 77 LEU N N -12.252 12.151 -7.713 1.00 . A A . 77 LEU N 1 1
5 11475 1 1 77 LEU O O -8.795 11.223 -8.197 1.00 . A A . 77 LEU O 1 1
5 11476 1 1 78 THR C C -9.369 8.181 -6.544 1.00 . A A . 78 THR C 1 1
5 11477 1 1 78 THR CA C -9.437 9.620 -6.034 1.00 . A A . 78 THR CA 1 1
5 11478 1 1 78 THR CB C -9.861 9.617 -4.555 1.00 . A A . 78 THR CB 1 1
5 11479 1 1 78 THR CG2 C -9.511 10.938 -3.885 1.00 . A A . 78 THR CG2 1 1
5 11480 1 1 78 THR H H -11.320 10.390 -6.592 1.00 . A A . 78 THR H 1 1
5 11481 1 1 78 THR HA H -8.459 10.071 -6.109 1.00 . A A . 78 THR HA 1 1
5 11482 1 1 78 THR HB H -9.335 8.821 -4.046 1.00 . A A . 78 THR HB 1 1
5 11483 1 1 78 THR HG1 H -11.441 8.432 -4.402 1.00 . A A . 78 THR HG1 1 1
5 11484 1 1 78 THR HG21 H -10.039 11.742 -4.376 1.00 . A A . 78 THR HG21 1 1
5 11485 1 1 78 THR HG22 H -8.447 11.107 -3.960 1.00 . A A . 78 THR HG22 1 1
5 11486 1 1 78 THR HG23 H -9.798 10.902 -2.844 1.00 . A A . 78 THR HG23 1 1
5 11487 1 1 78 THR N N -10.368 10.415 -6.821 1.00 . A A . 78 THR N 1 1
5 11488 1 1 78 THR O O -9.103 7.248 -5.778 1.00 . A A . 78 THR O 1 1
5 11489 1 1 78 THR OG1 O -11.275 9.385 -4.459 1.00 . A A . 78 THR OG1 1 1
5 11490 1 1 79 ASP C C -8.338 6.364 -9.168 1.00 . A A . 79 ASP C 1 1
5 11491 1 1 79 ASP CA C -9.626 6.669 -8.422 1.00 . A A . 79 ASP CA 1 1
5 11492 1 1 79 ASP CB C -10.820 6.519 -9.368 1.00 . A A . 79 ASP CB 1 1
5 11493 1 1 79 ASP CG C -10.969 5.106 -9.903 1.00 . A A . 79 ASP CG 1 1
5 11494 1 1 79 ASP H H -9.707 8.784 -8.421 1.00 . A A . 79 ASP H 1 1
5 11495 1 1 79 ASP HA H -9.731 5.961 -7.614 1.00 . A A . 79 ASP HA 1 1
5 11496 1 1 79 ASP HB2 H -11.724 6.779 -8.839 1.00 . A A . 79 ASP HB2 1 1
5 11497 1 1 79 ASP HB3 H -10.693 7.190 -10.206 1.00 . A A . 79 ASP HB3 1 1
5 11498 1 1 79 ASP N N -9.590 8.003 -7.840 1.00 . A A . 79 ASP N 1 1
5 11499 1 1 79 ASP O O -7.743 7.238 -9.797 1.00 . A A . 79 ASP O 1 1
5 11500 1 1 79 ASP OD1 O -11.386 4.215 -9.129 1.00 . A A . 79 ASP OD1 1 1
5 11501 1 1 79 ASP OD2 O -10.697 4.880 -11.100 1.00 . A A . 79 ASP OD2 1 1
5 11502 1 1 80 CYS C C -7.022 3.198 -10.186 1.00 . A A . 80 CYS C 1 1
5 11503 1 1 80 CYS CA C -6.747 4.636 -9.785 1.00 . A A . 80 CYS CA 1 1
5 11504 1 1 80 CYS CB C -5.498 4.709 -8.901 1.00 . A A . 80 CYS CB 1 1
5 11505 1 1 80 CYS H H -8.393 4.502 -8.483 1.00 . A A . 80 CYS H 1 1
5 11506 1 1 80 CYS HA H -6.611 5.241 -10.669 1.00 . A A . 80 CYS HA 1 1
5 11507 1 1 80 CYS HB2 H -5.577 3.971 -8.118 1.00 . A A . 80 CYS HB2 1 1
5 11508 1 1 80 CYS HB3 H -4.627 4.495 -9.503 1.00 . A A . 80 CYS HB3 1 1
5 11509 1 1 80 CYS HG H -6.112 7.167 -8.657 1.00 . A A . 80 CYS HG 1 1
5 11510 1 1 80 CYS N N -7.907 5.123 -9.064 1.00 . A A . 80 CYS N 1 1
5 11511 1 1 80 CYS O O -7.617 2.456 -9.407 1.00 . A A . 80 CYS O 1 1
5 11512 1 1 80 CYS SG S -5.245 6.318 -8.115 1.00 . A A . 80 CYS SG 1 1
5 11513 1 1 81 ARG C C -6.062 1.071 -13.032 1.00 . A A . 81 ARG C 1 1
5 11514 1 1 81 ARG CA C -6.924 1.446 -11.839 1.00 . A A . 81 ARG CA 1 1
5 11515 1 1 81 ARG CB C -8.403 1.307 -12.211 1.00 . A A . 81 ARG CB 1 1
5 11516 1 1 81 ARG CD C -10.239 1.837 -13.829 1.00 . A A . 81 ARG CD 1 1
5 11517 1 1 81 ARG CG C -8.748 1.890 -13.569 1.00 . A A . 81 ARG CG 1 1
5 11518 1 1 81 ARG CZ C -12.245 3.176 -13.295 1.00 . A A . 81 ARG CZ 1 1
5 11519 1 1 81 ARG H H -6.148 3.417 -11.975 1.00 . A A . 81 ARG H 1 1
5 11520 1 1 81 ARG HA H -6.704 0.772 -11.025 1.00 . A A . 81 ARG HA 1 1
5 11521 1 1 81 ARG HB2 H -8.665 0.259 -12.216 1.00 . A A . 81 ARG HB2 1 1
5 11522 1 1 81 ARG HB3 H -8.998 1.814 -11.466 1.00 . A A . 81 ARG HB3 1 1
5 11523 1 1 81 ARG HD2 H -10.409 1.945 -14.884 1.00 . A A . 81 ARG HD2 1 1
5 11524 1 1 81 ARG HD3 H -10.613 0.878 -13.502 1.00 . A A . 81 ARG HD3 1 1
5 11525 1 1 81 ARG HE H -10.446 3.430 -12.456 1.00 . A A . 81 ARG HE 1 1
5 11526 1 1 81 ARG HG2 H -8.422 2.919 -13.603 1.00 . A A . 81 ARG HG2 1 1
5 11527 1 1 81 ARG HG3 H -8.237 1.323 -14.334 1.00 . A A . 81 ARG HG3 1 1
5 11528 1 1 81 ARG HH11 H -12.553 1.752 -14.707 1.00 . A A . 81 ARG HH11 1 1
5 11529 1 1 81 ARG HH12 H -13.948 2.691 -14.290 1.00 . A A . 81 ARG HH12 1 1
5 11530 1 1 81 ARG HH21 H -12.235 4.686 -11.945 1.00 . A A . 81 ARG HH21 1 1
5 11531 1 1 81 ARG HH22 H -13.773 4.368 -12.703 1.00 . A A . 81 ARG HH22 1 1
5 11532 1 1 81 ARG N N -6.640 2.801 -11.388 1.00 . A A . 81 ARG N 1 1
5 11533 1 1 81 ARG NE N -10.958 2.892 -13.115 1.00 . A A . 81 ARG NE 1 1
5 11534 1 1 81 ARG NH1 N -12.972 2.487 -14.170 1.00 . A A . 81 ARG NH1 1 1
5 11535 1 1 81 ARG NH2 N -12.799 4.157 -12.600 1.00 . A A . 81 ARG NH2 1 1
5 11536 1 1 81 ARG O O -5.310 1.897 -13.555 1.00 . A A . 81 ARG O 1 1
5 11537 1 1 82 TYR C C -6.493 -1.251 -15.619 1.00 . A A . 82 TYR C 1 1
5 11538 1 1 82 TYR CA C -5.497 -0.672 -14.629 1.00 . A A . 82 TYR CA 1 1
5 11539 1 1 82 TYR CB C -4.463 -1.722 -14.236 1.00 . A A . 82 TYR CB 1 1
5 11540 1 1 82 TYR CD1 C -3.291 -0.716 -12.249 1.00 . A A . 82 TYR CD1 1 1
5 11541 1 1 82 TYR CD2 C -2.056 -0.993 -14.267 1.00 . A A . 82 TYR CD2 1 1
5 11542 1 1 82 TYR CE1 C -2.187 -0.166 -11.643 1.00 . A A . 82 TYR CE1 1 1
5 11543 1 1 82 TYR CE2 C -0.943 -0.446 -13.665 1.00 . A A . 82 TYR CE2 1 1
5 11544 1 1 82 TYR CG C -3.246 -1.137 -13.570 1.00 . A A . 82 TYR CG 1 1
5 11545 1 1 82 TYR CZ C -1.015 -0.033 -12.353 1.00 . A A . 82 TYR CZ 1 1
5 11546 1 1 82 TYR H H -6.783 -0.790 -12.966 1.00 . A A . 82 TYR H 1 1
5 11547 1 1 82 TYR HA H -4.991 0.155 -15.092 1.00 . A A . 82 TYR HA 1 1
5 11548 1 1 82 TYR HB2 H -4.914 -2.423 -13.549 1.00 . A A . 82 TYR HB2 1 1
5 11549 1 1 82 TYR HB3 H -4.138 -2.250 -15.121 1.00 . A A . 82 TYR HB3 1 1
5 11550 1 1 82 TYR HD1 H -4.212 -0.823 -11.696 1.00 . A A . 82 TYR HD1 1 1
5 11551 1 1 82 TYR HD2 H -2.006 -1.317 -15.296 1.00 . A A . 82 TYR HD2 1 1
5 11552 1 1 82 TYR HE1 H -2.241 0.155 -10.613 1.00 . A A . 82 TYR HE1 1 1
5 11553 1 1 82 TYR HE2 H -0.023 -0.342 -14.222 1.00 . A A . 82 TYR HE2 1 1
5 11554 1 1 82 TYR HH H 0.118 0.235 -10.826 1.00 . A A . 82 TYR HH 1 1
5 11555 1 1 82 TYR N N -6.192 -0.177 -13.457 1.00 . A A . 82 TYR N 1 1
5 11556 1 1 82 TYR O O -7.352 -2.055 -15.257 1.00 . A A . 82 TYR O 1 1
5 11557 1 1 82 TYR OH O 0.087 0.517 -11.748 1.00 . A A . 82 TYR OH 1 1
5 11558 1 1 83 ALA C C -6.425 -1.618 -19.141 1.00 . A A . 83 ALA C 1 1
5 11559 1 1 83 ALA CA C -7.258 -1.311 -17.913 1.00 . A A . 83 ALA CA 1 1
5 11560 1 1 83 ALA CB C -8.343 -0.296 -18.234 1.00 . A A . 83 ALA CB 1 1
5 11561 1 1 83 ALA H H -5.717 -0.137 -17.078 1.00 . A A . 83 ALA H 1 1
5 11562 1 1 83 ALA HA H -7.730 -2.220 -17.567 1.00 . A A . 83 ALA HA 1 1
5 11563 1 1 83 ALA HB1 H -8.991 -0.692 -19.001 1.00 . A A . 83 ALA HB1 1 1
5 11564 1 1 83 ALA HB2 H -7.887 0.618 -18.583 1.00 . A A . 83 ALA HB2 1 1
5 11565 1 1 83 ALA HB3 H -8.919 -0.095 -17.343 1.00 . A A . 83 ALA HB3 1 1
5 11566 1 1 83 ALA N N -6.396 -0.815 -16.858 1.00 . A A . 83 ALA N 1 1
5 11567 1 1 83 ALA O O -5.534 -0.851 -19.498 1.00 . A A . 83 ALA O 1 1
5 11568 1 1 84 VAL C C -6.729 -3.371 -22.146 1.00 . A A . 84 VAL C 1 1
5 11569 1 1 84 VAL CA C -5.880 -3.158 -20.906 1.00 . A A . 84 VAL CA 1 1
5 11570 1 1 84 VAL CB C -5.099 -4.443 -20.591 1.00 . A A . 84 VAL CB 1 1
5 11571 1 1 84 VAL CG1 C -4.257 -4.855 -21.779 1.00 . A A . 84 VAL CG1 1 1
5 11572 1 1 84 VAL CG2 C -4.229 -4.248 -19.363 1.00 . A A . 84 VAL CG2 1 1
5 11573 1 1 84 VAL H H -7.442 -3.304 -19.488 1.00 . A A . 84 VAL H 1 1
5 11574 1 1 84 VAL HA H -5.165 -2.373 -21.106 1.00 . A A . 84 VAL HA 1 1
5 11575 1 1 84 VAL HB H -5.807 -5.233 -20.387 1.00 . A A . 84 VAL HB 1 1
5 11576 1 1 84 VAL HG11 H -3.559 -4.065 -22.017 1.00 . A A . 84 VAL HG11 1 1
5 11577 1 1 84 VAL HG12 H -4.898 -5.037 -22.630 1.00 . A A . 84 VAL HG12 1 1
5 11578 1 1 84 VAL HG13 H -3.712 -5.755 -21.538 1.00 . A A . 84 VAL HG13 1 1
5 11579 1 1 84 VAL HG21 H -4.854 -4.011 -18.515 1.00 . A A . 84 VAL HG21 1 1
5 11580 1 1 84 VAL HG22 H -3.537 -3.437 -19.538 1.00 . A A . 84 VAL HG22 1 1
5 11581 1 1 84 VAL HG23 H -3.679 -5.154 -19.163 1.00 . A A . 84 VAL HG23 1 1
5 11582 1 1 84 VAL N N -6.689 -2.743 -19.777 1.00 . A A . 84 VAL N 1 1
5 11583 1 1 84 VAL O O -7.752 -4.057 -22.104 1.00 . A A . 84 VAL O 1 1
5 11584 1 1 85 PHE C C -6.023 -3.129 -25.634 1.00 . A A . 85 PHE C 1 1
5 11585 1 1 85 PHE CA C -7.012 -2.865 -24.506 1.00 . A A . 85 PHE CA 1 1
5 11586 1 1 85 PHE CB C -7.746 -1.551 -24.808 1.00 . A A . 85 PHE CB 1 1
5 11587 1 1 85 PHE CD1 C -7.696 -0.092 -22.766 1.00 . A A . 85 PHE CD1 1 1
5 11588 1 1 85 PHE CD2 C -9.770 -1.070 -23.399 1.00 . A A . 85 PHE CD2 1 1
5 11589 1 1 85 PHE CE1 C -8.307 0.528 -21.696 1.00 . A A . 85 PHE CE1 1 1
5 11590 1 1 85 PHE CE2 C -10.390 -0.455 -22.327 1.00 . A A . 85 PHE CE2 1 1
5 11591 1 1 85 PHE CG C -8.418 -0.899 -23.628 1.00 . A A . 85 PHE CG 1 1
5 11592 1 1 85 PHE CZ C -9.657 0.345 -21.475 1.00 . A A . 85 PHE CZ 1 1
5 11593 1 1 85 PHE H H -5.457 -2.263 -23.211 1.00 . A A . 85 PHE H 1 1
5 11594 1 1 85 PHE HA H -7.722 -3.675 -24.447 1.00 . A A . 85 PHE HA 1 1
5 11595 1 1 85 PHE HB2 H -7.037 -0.843 -25.206 1.00 . A A . 85 PHE HB2 1 1
5 11596 1 1 85 PHE HB3 H -8.504 -1.742 -25.555 1.00 . A A . 85 PHE HB3 1 1
5 11597 1 1 85 PHE HD1 H -6.640 0.047 -22.934 1.00 . A A . 85 PHE HD1 1 1
5 11598 1 1 85 PHE HD2 H -10.345 -1.697 -24.064 1.00 . A A . 85 PHE HD2 1 1
5 11599 1 1 85 PHE HE1 H -7.730 1.155 -21.033 1.00 . A A . 85 PHE HE1 1 1
5 11600 1 1 85 PHE HE2 H -11.446 -0.601 -22.157 1.00 . A A . 85 PHE HE2 1 1
5 11601 1 1 85 PHE HZ H -10.138 0.830 -20.639 1.00 . A A . 85 PHE HZ 1 1
5 11602 1 1 85 PHE N N -6.295 -2.775 -23.245 1.00 . A A . 85 PHE N 1 1
5 11603 1 1 85 PHE O O -4.907 -2.615 -25.605 1.00 . A A . 85 PHE O 1 1
5 11604 1 1 86 ASP C C -6.233 -3.188 -28.900 1.00 . A A . 86 ASP C 1 1
5 11605 1 1 86 ASP CA C -5.615 -4.070 -27.824 1.00 . A A . 86 ASP CA 1 1
5 11606 1 1 86 ASP CB C -5.556 -5.535 -28.287 1.00 . A A . 86 ASP CB 1 1
5 11607 1 1 86 ASP CG C -4.493 -5.782 -29.350 1.00 . A A . 86 ASP CG 1 1
5 11608 1 1 86 ASP H H -7.257 -4.422 -26.532 1.00 . A A . 86 ASP H 1 1
5 11609 1 1 86 ASP HA H -4.615 -3.717 -27.611 1.00 . A A . 86 ASP HA 1 1
5 11610 1 1 86 ASP HB2 H -5.336 -6.163 -27.437 1.00 . A A . 86 ASP HB2 1 1
5 11611 1 1 86 ASP HB3 H -6.517 -5.815 -28.694 1.00 . A A . 86 ASP HB3 1 1
5 11612 1 1 86 ASP N N -6.415 -3.927 -26.614 1.00 . A A . 86 ASP N 1 1
5 11613 1 1 86 ASP O O -7.250 -3.542 -29.498 1.00 . A A . 86 ASP O 1 1
5 11614 1 1 86 ASP OD1 O -4.706 -5.404 -30.516 1.00 . A A . 86 ASP OD1 1 1
5 11615 1 1 86 ASP OD2 O -3.436 -6.374 -29.021 1.00 . A A . 86 ASP OD2 1 1
5 11616 1 1 87 PHE C C -5.555 -1.051 -31.374 1.00 . A A . 87 PHE C 1 1
5 11617 1 1 87 PHE CA C -6.226 -1.030 -30.013 1.00 . A A . 87 PHE CA 1 1
5 11618 1 1 87 PHE CB C -6.160 0.376 -29.413 1.00 . A A . 87 PHE CB 1 1
5 11619 1 1 87 PHE CD1 C -8.526 0.147 -28.604 1.00 . A A . 87 PHE CD1 1 1
5 11620 1 1 87 PHE CD2 C -6.986 1.374 -27.259 1.00 . A A . 87 PHE CD2 1 1
5 11621 1 1 87 PHE CE1 C -9.528 0.381 -27.683 1.00 . A A . 87 PHE CE1 1 1
5 11622 1 1 87 PHE CE2 C -7.985 1.612 -26.333 1.00 . A A . 87 PHE CE2 1 1
5 11623 1 1 87 PHE CG C -7.244 0.640 -28.404 1.00 . A A . 87 PHE CG 1 1
5 11624 1 1 87 PHE CZ C -9.257 1.115 -26.545 1.00 . A A . 87 PHE CZ 1 1
5 11625 1 1 87 PHE H H -4.797 -1.819 -28.658 1.00 . A A . 87 PHE H 1 1
5 11626 1 1 87 PHE HA H -7.264 -1.287 -30.143 1.00 . A A . 87 PHE HA 1 1
5 11627 1 1 87 PHE HB2 H -5.207 0.509 -28.923 1.00 . A A . 87 PHE HB2 1 1
5 11628 1 1 87 PHE HB3 H -6.257 1.103 -30.207 1.00 . A A . 87 PHE HB3 1 1
5 11629 1 1 87 PHE HD1 H -8.738 -0.426 -29.495 1.00 . A A . 87 PHE HD1 1 1
5 11630 1 1 87 PHE HD2 H -5.993 1.765 -27.093 1.00 . A A . 87 PHE HD2 1 1
5 11631 1 1 87 PHE HE1 H -10.520 -0.009 -27.852 1.00 . A A . 87 PHE HE1 1 1
5 11632 1 1 87 PHE HE2 H -7.771 2.186 -25.444 1.00 . A A . 87 PHE HE2 1 1
5 11633 1 1 87 PHE HZ H -10.038 1.299 -25.822 1.00 . A A . 87 PHE HZ 1 1
5 11634 1 1 87 PHE N N -5.646 -2.017 -29.108 1.00 . A A . 87 PHE N 1 1
5 11635 1 1 87 PHE O O -4.338 -1.227 -31.484 1.00 . A A . 87 PHE O 1 1
5 11636 1 1 88 LYS C C -6.198 0.500 -34.422 1.00 . A A . 88 LYS C 1 1
5 11637 1 1 88 LYS CA C -5.879 -0.837 -33.772 1.00 . A A . 88 LYS CA 1 1
5 11638 1 1 88 LYS CB C -6.494 -1.951 -34.607 1.00 . A A . 88 LYS CB 1 1
5 11639 1 1 88 LYS CD C -7.070 -2.684 -36.951 1.00 . A A . 88 LYS CD 1 1
5 11640 1 1 88 LYS CE C -8.538 -2.546 -36.615 1.00 . A A . 88 LYS CE 1 1
5 11641 1 1 88 LYS CG C -6.205 -1.787 -36.088 1.00 . A A . 88 LYS CG 1 1
5 11642 1 1 88 LYS H H -7.326 -0.759 -32.243 1.00 . A A . 88 LYS H 1 1
5 11643 1 1 88 LYS HA H -4.807 -0.966 -33.748 1.00 . A A . 88 LYS HA 1 1
5 11644 1 1 88 LYS HB2 H -6.093 -2.900 -34.280 1.00 . A A . 88 LYS HB2 1 1
5 11645 1 1 88 LYS HB3 H -7.565 -1.948 -34.465 1.00 . A A . 88 LYS HB3 1 1
5 11646 1 1 88 LYS HD2 H -6.931 -2.412 -37.986 1.00 . A A . 88 LYS HD2 1 1
5 11647 1 1 88 LYS HD3 H -6.772 -3.711 -36.803 1.00 . A A . 88 LYS HD3 1 1
5 11648 1 1 88 LYS HE2 H -9.108 -2.798 -37.490 1.00 . A A . 88 LYS HE2 1 1
5 11649 1 1 88 LYS HE3 H -8.780 -3.236 -35.820 1.00 . A A . 88 LYS HE3 1 1
5 11650 1 1 88 LYS HG2 H -6.389 -0.760 -36.365 1.00 . A A . 88 LYS HG2 1 1
5 11651 1 1 88 LYS HG3 H -5.171 -2.024 -36.265 1.00 . A A . 88 LYS HG3 1 1
5 11652 1 1 88 LYS HZ1 H -8.380 -0.468 -36.738 1.00 . A A . 88 LYS HZ1 1 1
5 11653 1 1 88 LYS HZ2 H -8.703 -1.044 -35.176 1.00 . A A . 88 LYS HZ2 1 1
5 11654 1 1 88 LYS HZ3 H -9.932 -1.020 -36.342 1.00 . A A . 88 LYS HZ3 1 1
5 11655 1 1 88 LYS N N -6.366 -0.876 -32.408 1.00 . A A . 88 LYS N 1 1
5 11656 1 1 88 LYS NZ N -8.908 -1.172 -36.191 1.00 . A A . 88 LYS NZ 1 1
5 11657 1 1 88 LYS O O -7.366 0.835 -34.643 1.00 . A A . 88 LYS O 1 1
5 11658 1 1 89 PHE C C -4.688 2.638 -36.718 1.00 . A A . 89 PHE C 1 1
5 11659 1 1 89 PHE CA C -5.298 2.560 -35.325 1.00 . A A . 89 PHE CA 1 1
5 11660 1 1 89 PHE CB C -4.627 3.583 -34.395 1.00 . A A . 89 PHE CB 1 1
5 11661 1 1 89 PHE CD1 C -2.388 2.480 -34.078 1.00 . A A . 89 PHE CD1 1 1
5 11662 1 1 89 PHE CD2 C -2.446 4.707 -34.925 1.00 . A A . 89 PHE CD2 1 1
5 11663 1 1 89 PHE CE1 C -1.009 2.488 -34.149 1.00 . A A . 89 PHE CE1 1 1
5 11664 1 1 89 PHE CE2 C -1.068 4.720 -34.997 1.00 . A A . 89 PHE CE2 1 1
5 11665 1 1 89 PHE CG C -3.123 3.588 -34.466 1.00 . A A . 89 PHE CG 1 1
5 11666 1 1 89 PHE CZ C -0.349 3.609 -34.609 1.00 . A A . 89 PHE CZ 1 1
5 11667 1 1 89 PHE H H -4.266 0.815 -34.728 1.00 . A A . 89 PHE H 1 1
5 11668 1 1 89 PHE HA H -6.353 2.781 -35.392 1.00 . A A . 89 PHE HA 1 1
5 11669 1 1 89 PHE HB2 H -4.971 4.573 -34.655 1.00 . A A . 89 PHE HB2 1 1
5 11670 1 1 89 PHE HB3 H -4.911 3.369 -33.374 1.00 . A A . 89 PHE HB3 1 1
5 11671 1 1 89 PHE HD1 H -2.902 1.600 -33.717 1.00 . A A . 89 PHE HD1 1 1
5 11672 1 1 89 PHE HD2 H -3.009 5.578 -35.228 1.00 . A A . 89 PHE HD2 1 1
5 11673 1 1 89 PHE HE1 H -0.448 1.618 -33.844 1.00 . A A . 89 PHE HE1 1 1
5 11674 1 1 89 PHE HE2 H -0.554 5.600 -35.355 1.00 . A A . 89 PHE HE2 1 1
5 11675 1 1 89 PHE HZ H 0.729 3.616 -34.667 1.00 . A A . 89 PHE HZ 1 1
5 11676 1 1 89 PHE N N -5.157 1.216 -34.789 1.00 . A A . 89 PHE N 1 1
5 11677 1 1 89 PHE O O -4.066 1.682 -37.187 1.00 . A A . 89 PHE O 1 1
5 11678 1 1 90 THR C C -3.627 5.388 -38.714 1.00 . A A . 90 THR C 1 1
5 11679 1 1 90 THR CA C -4.288 4.014 -38.676 1.00 . A A . 90 THR CA 1 1
5 11680 1 1 90 THR CB C -5.332 3.906 -39.808 1.00 . A A . 90 THR CB 1 1
5 11681 1 1 90 THR CG2 C -5.732 2.460 -40.044 1.00 . A A . 90 THR CG2 1 1
5 11682 1 1 90 THR H H -5.428 4.472 -36.968 1.00 . A A . 90 THR H 1 1
5 11683 1 1 90 THR HA H -3.531 3.259 -38.842 1.00 . A A . 90 THR HA 1 1
5 11684 1 1 90 THR HB H -4.892 4.292 -40.716 1.00 . A A . 90 THR HB 1 1
5 11685 1 1 90 THR HG1 H -7.219 4.438 -40.086 1.00 . A A . 90 THR HG1 1 1
5 11686 1 1 90 THR HG21 H -4.864 1.891 -40.342 1.00 . A A . 90 THR HG21 1 1
5 11687 1 1 90 THR HG22 H -6.477 2.415 -40.824 1.00 . A A . 90 THR HG22 1 1
5 11688 1 1 90 THR HG23 H -6.138 2.045 -39.133 1.00 . A A . 90 THR HG23 1 1
5 11689 1 1 90 THR N N -4.879 3.771 -37.374 1.00 . A A . 90 THR N 1 1
5 11690 1 1 90 THR O O -4.208 6.381 -38.277 1.00 . A A . 90 THR O 1 1
5 11691 1 1 90 THR OG1 O -6.498 4.677 -39.487 1.00 . A A . 90 THR OG1 1 1
5 11692 1 1 91 CYS C C -1.122 6.835 -40.741 1.00 . A A . 91 CYS C 1 1
5 11693 1 1 91 CYS CA C -1.672 6.686 -39.327 1.00 . A A . 91 CYS CA 1 1
5 11694 1 1 91 CYS CB C -0.533 6.737 -38.304 1.00 . A A . 91 CYS CB 1 1
5 11695 1 1 91 CYS H H -1.971 4.600 -39.502 1.00 . A A . 91 CYS H 1 1
5 11696 1 1 91 CYS HA H -2.363 7.493 -39.131 1.00 . A A . 91 CYS HA 1 1
5 11697 1 1 91 CYS HB2 H -0.940 6.591 -37.315 1.00 . A A . 91 CYS HB2 1 1
5 11698 1 1 91 CYS HB3 H 0.168 5.943 -38.519 1.00 . A A . 91 CYS HB3 1 1
5 11699 1 1 91 CYS HG H 1.125 8.340 -39.392 1.00 . A A . 91 CYS HG 1 1
5 11700 1 1 91 CYS N N -2.401 5.434 -39.209 1.00 . A A . 91 CYS N 1 1
5 11701 1 1 91 CYS O O -0.716 5.851 -41.355 1.00 . A A . 91 CYS O 1 1
5 11702 1 1 91 CYS SG S 0.384 8.295 -38.292 1.00 . A A . 91 CYS SG 1 1
5 11703 1 1 92 SER C C 0.836 7.945 -42.743 1.00 . A A . 92 SER C 1 1
5 11704 1 1 92 SER CA C -0.636 8.325 -42.604 1.00 . A A . 92 SER CA 1 1
5 11705 1 1 92 SER CB C -0.829 9.803 -42.941 1.00 . A A . 92 SER CB 1 1
5 11706 1 1 92 SER H H -1.477 8.800 -40.724 1.00 . A A . 92 SER H 1 1
5 11707 1 1 92 SER HA H -1.216 7.732 -43.294 1.00 . A A . 92 SER HA 1 1
5 11708 1 1 92 SER HB2 H -0.247 10.404 -42.258 1.00 . A A . 92 SER HB2 1 1
5 11709 1 1 92 SER HB3 H -0.497 9.987 -43.953 1.00 . A A . 92 SER HB3 1 1
5 11710 1 1 92 SER HG H -2.263 11.143 -42.854 1.00 . A A . 92 SER HG 1 1
5 11711 1 1 92 SER N N -1.129 8.056 -41.258 1.00 . A A . 92 SER N 1 1
5 11712 1 1 92 SER O O 1.702 8.502 -42.063 1.00 . A A . 92 SER O 1 1
5 11713 1 1 92 SER OG O -2.193 10.176 -42.830 1.00 . A A . 92 SER OG 1 1
5 11714 1 1 93 ARG C C 3.063 7.395 -44.997 1.00 . A A . 93 ARG C 1 1
5 11715 1 1 93 ARG CA C 2.467 6.550 -43.881 1.00 . A A . 93 ARG CA 1 1
5 11716 1 1 93 ARG CB C 2.484 5.068 -44.261 1.00 . A A . 93 ARG CB 1 1
5 11717 1 1 93 ARG CD C 3.824 3.010 -44.774 1.00 . A A . 93 ARG CD 1 1
5 11718 1 1 93 ARG CG C 3.873 4.509 -44.524 1.00 . A A . 93 ARG CG 1 1
5 11719 1 1 93 ARG CZ C 5.203 1.409 -46.042 1.00 . A A . 93 ARG CZ 1 1
5 11720 1 1 93 ARG H H 0.365 6.555 -44.103 1.00 . A A . 93 ARG H 1 1
5 11721 1 1 93 ARG HA H 3.044 6.693 -42.984 1.00 . A A . 93 ARG HA 1 1
5 11722 1 1 93 ARG HB2 H 2.040 4.499 -43.458 1.00 . A A . 93 ARG HB2 1 1
5 11723 1 1 93 ARG HB3 H 1.891 4.933 -45.154 1.00 . A A . 93 ARG HB3 1 1
5 11724 1 1 93 ARG HD2 H 3.592 2.510 -43.845 1.00 . A A . 93 ARG HD2 1 1
5 11725 1 1 93 ARG HD3 H 3.046 2.804 -45.496 1.00 . A A . 93 ARG HD3 1 1
5 11726 1 1 93 ARG HE H 5.912 3.011 -45.064 1.00 . A A . 93 ARG HE 1 1
5 11727 1 1 93 ARG HG2 H 4.291 4.998 -45.392 1.00 . A A . 93 ARG HG2 1 1
5 11728 1 1 93 ARG HG3 H 4.497 4.702 -43.663 1.00 . A A . 93 ARG HG3 1 1
5 11729 1 1 93 ARG HH11 H 3.250 0.887 -45.880 1.00 . A A . 93 ARG HH11 1 1
5 11730 1 1 93 ARG HH12 H 4.224 -0.180 -46.847 1.00 . A A . 93 ARG HH12 1 1
5 11731 1 1 93 ARG HH21 H 7.195 1.632 -46.354 1.00 . A A . 93 ARG HH21 1 1
5 11732 1 1 93 ARG HH22 H 6.466 0.259 -47.137 1.00 . A A . 93 ARG HH22 1 1
5 11733 1 1 93 ARG N N 1.106 6.984 -43.615 1.00 . A A . 93 ARG N 1 1
5 11734 1 1 93 ARG NE N 5.093 2.497 -45.284 1.00 . A A . 93 ARG NE 1 1
5 11735 1 1 93 ARG NH1 N 4.141 0.648 -46.278 1.00 . A A . 93 ARG NH1 1 1
5 11736 1 1 93 ARG NH2 N 6.381 1.070 -46.546 1.00 . A A . 93 ARG NH2 1 1
5 11737 1 1 93 ARG O O 2.396 7.676 -45.993 1.00 . A A . 93 ARG O 1 1
5 11738 1 1 94 VAL C C 5.121 7.927 -47.137 1.00 . A A . 94 VAL C 1 1
5 11739 1 1 94 VAL CA C 4.982 8.652 -45.797 1.00 . A A . 94 VAL CA 1 1
5 11740 1 1 94 VAL CB C 6.368 9.122 -45.285 1.00 . A A . 94 VAL CB 1 1
5 11741 1 1 94 VAL CG1 C 7.225 7.943 -44.840 1.00 . A A . 94 VAL CG1 1 1
5 11742 1 1 94 VAL CG2 C 7.084 9.943 -46.351 1.00 . A A . 94 VAL CG2 1 1
5 11743 1 1 94 VAL H H 4.786 7.550 -44.004 1.00 . A A . 94 VAL H 1 1
5 11744 1 1 94 VAL HA H 4.368 9.528 -45.948 1.00 . A A . 94 VAL HA 1 1
5 11745 1 1 94 VAL HB H 6.208 9.758 -44.426 1.00 . A A . 94 VAL HB 1 1
5 11746 1 1 94 VAL HG11 H 7.368 7.268 -45.670 1.00 . A A . 94 VAL HG11 1 1
5 11747 1 1 94 VAL HG12 H 6.729 7.421 -44.033 1.00 . A A . 94 VAL HG12 1 1
5 11748 1 1 94 VAL HG13 H 8.184 8.303 -44.499 1.00 . A A . 94 VAL HG13 1 1
5 11749 1 1 94 VAL HG21 H 8.036 10.279 -45.968 1.00 . A A . 94 VAL HG21 1 1
5 11750 1 1 94 VAL HG22 H 6.479 10.799 -46.613 1.00 . A A . 94 VAL HG22 1 1
5 11751 1 1 94 VAL HG23 H 7.242 9.332 -47.227 1.00 . A A . 94 VAL HG23 1 1
5 11752 1 1 94 VAL N N 4.307 7.815 -44.816 1.00 . A A . 94 VAL N 1 1
5 11753 1 1 94 VAL O O 5.789 6.898 -47.238 1.00 . A A . 94 VAL O 1 1
5 11754 1 1 95 GLY C C 3.625 6.653 -49.629 1.00 . A A . 95 GLY C 1 1
5 11755 1 1 95 GLY CA C 4.517 7.870 -49.478 1.00 . A A . 95 GLY CA 1 1
5 11756 1 1 95 GLY H H 3.885 9.246 -47.998 1.00 . A A . 95 GLY H 1 1
5 11757 1 1 95 GLY HA2 H 4.220 8.614 -50.201 1.00 . A A . 95 GLY HA2 1 1
5 11758 1 1 95 GLY HA3 H 5.539 7.580 -49.675 1.00 . A A . 95 GLY HA3 1 1
5 11759 1 1 95 GLY N N 4.444 8.453 -48.152 1.00 . A A . 95 GLY N 1 1
5 11760 1 1 95 GLY O O 3.756 5.894 -50.591 1.00 . A A . 95 GLY O 1 1
5 11761 1 1 96 ALA C C 0.459 5.743 -48.095 1.00 . A A . 96 ALA C 1 1
5 11762 1 1 96 ALA CA C 1.797 5.344 -48.707 1.00 . A A . 96 ALA CA 1 1
5 11763 1 1 96 ALA CB C 2.393 4.150 -47.974 1.00 . A A . 96 ALA CB 1 1
5 11764 1 1 96 ALA H H 2.671 7.100 -47.930 1.00 . A A . 96 ALA H 1 1
5 11765 1 1 96 ALA HA H 1.642 5.066 -49.740 1.00 . A A . 96 ALA HA 1 1
5 11766 1 1 96 ALA HB1 H 3.346 3.896 -48.414 1.00 . A A . 96 ALA HB1 1 1
5 11767 1 1 96 ALA HB2 H 1.724 3.306 -48.057 1.00 . A A . 96 ALA HB2 1 1
5 11768 1 1 96 ALA HB3 H 2.533 4.398 -46.932 1.00 . A A . 96 ALA HB3 1 1
5 11769 1 1 96 ALA N N 2.721 6.465 -48.677 1.00 . A A . 96 ALA N 1 1
5 11770 1 1 96 ALA O O 0.192 6.930 -47.891 1.00 . A A . 96 ALA O 1 1
5 11771 1 1 97 GLY C C -1.684 5.045 -45.736 1.00 . A A . 97 GLY C 1 1
5 11772 1 1 97 GLY CA C -1.688 5.027 -47.250 1.00 . A A . 97 GLY CA 1 1
5 11773 1 1 97 GLY H H -0.101 3.828 -47.975 1.00 . A A . 97 GLY H 1 1
5 11774 1 1 97 GLY HA2 H -2.029 5.987 -47.609 1.00 . A A . 97 GLY HA2 1 1
5 11775 1 1 97 GLY HA3 H -2.375 4.264 -47.588 1.00 . A A . 97 GLY HA3 1 1
5 11776 1 1 97 GLY N N -0.377 4.756 -47.807 1.00 . A A . 97 GLY N 1 1
5 11777 1 1 97 GLY O O -0.730 5.514 -45.113 1.00 . A A . 97 GLY O 1 1
5 11778 1 1 98 THR C C -2.253 3.244 -43.106 1.00 . A A . 98 THR C 1 1
5 11779 1 1 98 THR CA C -2.868 4.511 -43.693 1.00 . A A . 98 THR CA 1 1
5 11780 1 1 98 THR CB C -4.342 4.620 -43.259 1.00 . A A . 98 THR CB 1 1
5 11781 1 1 98 THR CG2 C -4.879 6.020 -43.517 1.00 . A A . 98 THR CG2 1 1
5 11782 1 1 98 THR H H -3.479 4.170 -45.688 1.00 . A A . 98 THR H 1 1
5 11783 1 1 98 THR HA H -2.337 5.367 -43.301 1.00 . A A . 98 THR HA 1 1
5 11784 1 1 98 THR HB H -4.405 4.417 -42.200 1.00 . A A . 98 THR HB 1 1
5 11785 1 1 98 THR HG1 H -4.863 2.769 -43.713 1.00 . A A . 98 THR HG1 1 1
5 11786 1 1 98 THR HG21 H -4.813 6.240 -44.572 1.00 . A A . 98 THR HG21 1 1
5 11787 1 1 98 THR HG22 H -4.295 6.738 -42.962 1.00 . A A . 98 THR HG22 1 1
5 11788 1 1 98 THR HG23 H -5.910 6.074 -43.202 1.00 . A A . 98 THR HG23 1 1
5 11789 1 1 98 THR N N -2.748 4.536 -45.140 1.00 . A A . 98 THR N 1 1
5 11790 1 1 98 THR O O -2.686 2.130 -43.411 1.00 . A A . 98 THR O 1 1
5 11791 1 1 98 THR OG1 O -5.136 3.659 -43.966 1.00 . A A . 98 THR OG1 1 1
5 11792 1 1 99 SER C C -1.549 1.793 -40.509 1.00 . A A . 99 SER C 1 1
5 11793 1 1 99 SER CA C -0.604 2.328 -41.571 1.00 . A A . 99 SER CA 1 1
5 11794 1 1 99 SER CB C 0.693 2.796 -40.908 1.00 . A A . 99 SER CB 1 1
5 11795 1 1 99 SER H H -0.891 4.339 -42.140 1.00 . A A . 99 SER H 1 1
5 11796 1 1 99 SER HA H -0.384 1.545 -42.281 1.00 . A A . 99 SER HA 1 1
5 11797 1 1 99 SER HB2 H 0.458 3.485 -40.109 1.00 . A A . 99 SER HB2 1 1
5 11798 1 1 99 SER HB3 H 1.214 1.942 -40.505 1.00 . A A . 99 SER HB3 1 1
5 11799 1 1 99 SER HG H 1.915 4.233 -41.424 1.00 . A A . 99 SER HG 1 1
5 11800 1 1 99 SER N N -1.234 3.428 -42.279 1.00 . A A . 99 SER N 1 1
5 11801 1 1 99 SER O O -1.869 2.490 -39.547 1.00 . A A . 99 SER O 1 1
5 11802 1 1 99 SER OG O 1.538 3.450 -41.837 1.00 . A A . 99 SER OG 1 1
5 11803 1 1 100 LYS C C -2.203 -1.003 -38.840 1.00 . A A . 100 LYS C 1 1
5 11804 1 1 100 LYS CA C -2.935 -0.043 -39.771 1.00 . A A . 100 LYS CA 1 1
5 11805 1 1 100 LYS CB C -4.042 -0.759 -40.552 1.00 . A A . 100 LYS CB 1 1
5 11806 1 1 100 LYS CD C -6.398 -1.614 -40.409 1.00 . A A . 100 LYS CD 1 1
5 11807 1 1 100 LYS CE C -6.232 -2.235 -41.789 1.00 . A A . 100 LYS CE 1 1
5 11808 1 1 100 LYS CG C -5.069 -1.463 -39.682 1.00 . A A . 100 LYS CG 1 1
5 11809 1 1 100 LYS H H -1.689 0.052 -41.471 1.00 . A A . 100 LYS H 1 1
5 11810 1 1 100 LYS HA H -3.378 0.745 -39.178 1.00 . A A . 100 LYS HA 1 1
5 11811 1 1 100 LYS HB2 H -4.560 -0.035 -41.161 1.00 . A A . 100 LYS HB2 1 1
5 11812 1 1 100 LYS HB3 H -3.588 -1.497 -41.200 1.00 . A A . 100 LYS HB3 1 1
5 11813 1 1 100 LYS HD2 H -7.046 -2.244 -39.820 1.00 . A A . 100 LYS HD2 1 1
5 11814 1 1 100 LYS HD3 H -6.848 -0.638 -40.517 1.00 . A A . 100 LYS HD3 1 1
5 11815 1 1 100 LYS HE2 H -5.501 -1.664 -42.343 1.00 . A A . 100 LYS HE2 1 1
5 11816 1 1 100 LYS HE3 H -5.883 -3.250 -41.673 1.00 . A A . 100 LYS HE3 1 1
5 11817 1 1 100 LYS HG2 H -4.698 -2.443 -39.420 1.00 . A A . 100 LYS HG2 1 1
5 11818 1 1 100 LYS HG3 H -5.225 -0.883 -38.784 1.00 . A A . 100 LYS HG3 1 1
5 11819 1 1 100 LYS HZ1 H -8.173 -2.939 -42.128 1.00 . A A . 100 LYS HZ1 1 1
5 11820 1 1 100 LYS HZ2 H -7.341 -2.505 -43.543 1.00 . A A . 100 LYS HZ2 1 1
5 11821 1 1 100 LYS HZ3 H -7.958 -1.302 -42.517 1.00 . A A . 100 LYS HZ3 1 1
5 11822 1 1 100 LYS N N -2.002 0.569 -40.695 1.00 . A A . 100 LYS N 1 1
5 11823 1 1 100 LYS NZ N -7.513 -2.246 -42.548 1.00 . A A . 100 LYS NZ 1 1
5 11824 1 1 100 LYS O O -1.670 -2.023 -39.278 1.00 . A A . 100 LYS O 1 1
5 11825 1 1 101 MET C C -2.372 -1.669 -35.350 1.00 . A A . 101 MET C 1 1
5 11826 1 1 101 MET CA C -1.478 -1.463 -36.562 1.00 . A A . 101 MET CA 1 1
5 11827 1 1 101 MET CB C -0.166 -0.811 -36.113 1.00 . A A . 101 MET CB 1 1
5 11828 1 1 101 MET CE C 3.528 -0.339 -37.992 1.00 . A A . 101 MET CE 1 1
5 11829 1 1 101 MET CG C 0.922 -0.800 -37.173 1.00 . A A . 101 MET CG 1 1
5 11830 1 1 101 MET H H -2.602 0.181 -37.280 1.00 . A A . 101 MET H 1 1
5 11831 1 1 101 MET HA H -1.260 -2.424 -37.005 1.00 . A A . 101 MET HA 1 1
5 11832 1 1 101 MET HB2 H -0.367 0.211 -35.829 1.00 . A A . 101 MET HB2 1 1
5 11833 1 1 101 MET HB3 H 0.208 -1.344 -35.252 1.00 . A A . 101 MET HB3 1 1
5 11834 1 1 101 MET HE1 H 3.135 0.233 -38.820 1.00 . A A . 101 MET HE1 1 1
5 11835 1 1 101 MET HE2 H 3.555 -1.386 -38.258 1.00 . A A . 101 MET HE2 1 1
5 11836 1 1 101 MET HE3 H 4.527 0.002 -37.762 1.00 . A A . 101 MET HE3 1 1
5 11837 1 1 101 MET HG2 H 1.097 -1.814 -37.502 1.00 . A A . 101 MET HG2 1 1
5 11838 1 1 101 MET HG3 H 0.587 -0.205 -38.010 1.00 . A A . 101 MET HG3 1 1
5 11839 1 1 101 MET N N -2.156 -0.649 -37.563 1.00 . A A . 101 MET N 1 1
5 11840 1 1 101 MET O O -3.060 -0.745 -34.915 1.00 . A A . 101 MET O 1 1
5 11841 1 1 101 MET SD S 2.476 -0.115 -36.558 1.00 . A A . 101 MET SD 1 1
5 11842 1 1 102 ASP C C -2.221 -3.794 -32.557 1.00 . A A . 102 ASP C 1 1
5 11843 1 1 102 ASP CA C -3.126 -3.210 -33.624 1.00 . A A . 102 ASP CA 1 1
5 11844 1 1 102 ASP CB C -4.249 -4.206 -33.955 1.00 . A A . 102 ASP CB 1 1
5 11845 1 1 102 ASP CG C -3.785 -5.392 -34.780 1.00 . A A . 102 ASP CG 1 1
5 11846 1 1 102 ASP H H -1.795 -3.574 -35.226 1.00 . A A . 102 ASP H 1 1
5 11847 1 1 102 ASP HA H -3.565 -2.297 -33.248 1.00 . A A . 102 ASP HA 1 1
5 11848 1 1 102 ASP HB2 H -4.668 -4.581 -33.034 1.00 . A A . 102 ASP HB2 1 1
5 11849 1 1 102 ASP HB3 H -5.020 -3.690 -34.509 1.00 . A A . 102 ASP HB3 1 1
5 11850 1 1 102 ASP N N -2.354 -2.877 -34.813 1.00 . A A . 102 ASP N 1 1
5 11851 1 1 102 ASP O O -1.425 -4.695 -32.834 1.00 . A A . 102 ASP O 1 1
5 11852 1 1 102 ASP OD1 O -3.271 -6.375 -34.203 1.00 . A A . 102 ASP OD1 1 1
5 11853 1 1 102 ASP OD2 O -3.941 -5.349 -36.019 1.00 . A A . 102 ASP OD2 1 1
5 11854 1 1 103 LYS C C -2.042 -3.434 -28.891 1.00 . A A . 103 LYS C 1 1
5 11855 1 1 103 LYS CA C -1.521 -3.835 -30.262 1.00 . A A . 103 LYS CA 1 1
5 11856 1 1 103 LYS CB C -0.045 -3.472 -30.408 1.00 . A A . 103 LYS CB 1 1
5 11857 1 1 103 LYS CD C 0.897 -5.842 -30.523 1.00 . A A . 103 LYS CD 1 1
5 11858 1 1 103 LYS CE C -0.205 -6.797 -30.045 1.00 . A A . 103 LYS CE 1 1
5 11859 1 1 103 LYS CG C 0.899 -4.496 -29.783 1.00 . A A . 103 LYS CG 1 1
5 11860 1 1 103 LYS H H -2.931 -2.533 -31.165 1.00 . A A . 103 LYS H 1 1
5 11861 1 1 103 LYS HA H -1.607 -4.908 -30.339 1.00 . A A . 103 LYS HA 1 1
5 11862 1 1 103 LYS HB2 H 0.191 -3.393 -31.460 1.00 . A A . 103 LYS HB2 1 1
5 11863 1 1 103 LYS HB3 H 0.129 -2.517 -29.935 1.00 . A A . 103 LYS HB3 1 1
5 11864 1 1 103 LYS HD2 H 0.754 -5.656 -31.576 1.00 . A A . 103 LYS HD2 1 1
5 11865 1 1 103 LYS HD3 H 1.857 -6.316 -30.373 1.00 . A A . 103 LYS HD3 1 1
5 11866 1 1 103 LYS HE2 H 0.152 -7.810 -30.150 1.00 . A A . 103 LYS HE2 1 1
5 11867 1 1 103 LYS HE3 H -0.401 -6.597 -29.001 1.00 . A A . 103 LYS HE3 1 1
5 11868 1 1 103 LYS HG2 H 1.902 -4.096 -29.800 1.00 . A A . 103 LYS HG2 1 1
5 11869 1 1 103 LYS HG3 H 0.598 -4.662 -28.758 1.00 . A A . 103 LYS HG3 1 1
5 11870 1 1 103 LYS HZ1 H -2.296 -6.601 -30.154 1.00 . A A . 103 LYS HZ1 1 1
5 11871 1 1 103 LYS HZ2 H -1.619 -7.487 -31.433 1.00 . A A . 103 LYS HZ2 1 1
5 11872 1 1 103 LYS HZ3 H -1.462 -5.803 -31.403 1.00 . A A . 103 LYS HZ3 1 1
5 11873 1 1 103 LYS N N -2.310 -3.279 -31.340 1.00 . A A . 103 LYS N 1 1
5 11874 1 1 103 LYS NZ N -1.479 -6.660 -30.812 1.00 . A A . 103 LYS NZ 1 1
5 11875 1 1 103 LYS O O -2.687 -2.399 -28.715 1.00 . A A . 103 LYS O 1 1
5 11876 1 1 104 ILE C C -1.483 -3.108 -25.786 1.00 . A A . 104 ILE C 1 1
5 11877 1 1 104 ILE CA C -2.220 -4.188 -26.577 1.00 . A A . 104 ILE CA 1 1
5 11878 1 1 104 ILE CB C -2.080 -5.563 -25.886 1.00 . A A . 104 ILE CB 1 1
5 11879 1 1 104 ILE CD1 C -2.193 -6.792 -23.664 1.00 . A A . 104 ILE CD1 1 1
5 11880 1 1 104 ILE CG1 C -2.300 -5.460 -24.378 1.00 . A A . 104 ILE CG1 1 1
5 11881 1 1 104 ILE CG2 C -0.721 -6.182 -26.193 1.00 . A A . 104 ILE CG2 1 1
5 11882 1 1 104 ILE H H -1.151 -5.040 -28.156 1.00 . A A . 104 ILE H 1 1
5 11883 1 1 104 ILE HA H -3.269 -3.937 -26.617 1.00 . A A . 104 ILE HA 1 1
5 11884 1 1 104 ILE HB H -2.834 -6.214 -26.302 1.00 . A A . 104 ILE HB 1 1
5 11885 1 1 104 ILE HD11 H -2.378 -6.653 -22.610 1.00 . A A . 104 ILE HD11 1 1
5 11886 1 1 104 ILE HD12 H -1.202 -7.196 -23.806 1.00 . A A . 104 ILE HD12 1 1
5 11887 1 1 104 ILE HD13 H -2.922 -7.476 -24.071 1.00 . A A . 104 ILE HD13 1 1
5 11888 1 1 104 ILE HG12 H -1.558 -4.798 -23.958 1.00 . A A . 104 ILE HG12 1 1
5 11889 1 1 104 ILE HG13 H -3.286 -5.058 -24.190 1.00 . A A . 104 ILE HG13 1 1
5 11890 1 1 104 ILE HG21 H 0.062 -5.537 -25.819 1.00 . A A . 104 ILE HG21 1 1
5 11891 1 1 104 ILE HG22 H -0.611 -6.298 -27.260 1.00 . A A . 104 ILE HG22 1 1
5 11892 1 1 104 ILE HG23 H -0.651 -7.148 -25.716 1.00 . A A . 104 ILE HG23 1 1
5 11893 1 1 104 ILE N N -1.735 -4.291 -27.935 1.00 . A A . 104 ILE N 1 1
5 11894 1 1 104 ILE O O -0.249 -3.064 -25.755 1.00 . A A . 104 ILE O 1 1
5 11895 1 1 105 ILE C C -2.241 -1.215 -22.926 1.00 . A A . 105 ILE C 1 1
5 11896 1 1 105 ILE CA C -1.705 -1.158 -24.354 1.00 . A A . 105 ILE CA 1 1
5 11897 1 1 105 ILE CB C -2.013 0.231 -24.961 1.00 . A A . 105 ILE CB 1 1
5 11898 1 1 105 ILE CD1 C -3.900 1.754 -25.757 1.00 . A A . 105 ILE CD1 1 1
5 11899 1 1 105 ILE CG1 C -3.519 0.398 -25.201 1.00 . A A . 105 ILE CG1 1 1
5 11900 1 1 105 ILE CG2 C -1.235 0.432 -26.254 1.00 . A A . 105 ILE CG2 1 1
5 11901 1 1 105 ILE H H -3.233 -2.314 -25.243 1.00 . A A . 105 ILE H 1 1
5 11902 1 1 105 ILE HA H -0.632 -1.283 -24.325 1.00 . A A . 105 ILE HA 1 1
5 11903 1 1 105 ILE HB H -1.686 0.981 -24.257 1.00 . A A . 105 ILE HB 1 1
5 11904 1 1 105 ILE HD11 H -3.572 2.526 -25.076 1.00 . A A . 105 ILE HD11 1 1
5 11905 1 1 105 ILE HD12 H -4.972 1.807 -25.873 1.00 . A A . 105 ILE HD12 1 1
5 11906 1 1 105 ILE HD13 H -3.425 1.895 -26.717 1.00 . A A . 105 ILE HD13 1 1
5 11907 1 1 105 ILE HG12 H -3.850 -0.351 -25.905 1.00 . A A . 105 ILE HG12 1 1
5 11908 1 1 105 ILE HG13 H -4.045 0.263 -24.266 1.00 . A A . 105 ILE HG13 1 1
5 11909 1 1 105 ILE HG21 H -1.484 -0.355 -26.950 1.00 . A A . 105 ILE HG21 1 1
5 11910 1 1 105 ILE HG22 H -0.175 0.406 -26.045 1.00 . A A . 105 ILE HG22 1 1
5 11911 1 1 105 ILE HG23 H -1.493 1.389 -26.684 1.00 . A A . 105 ILE HG23 1 1
5 11912 1 1 105 ILE N N -2.255 -2.233 -25.160 1.00 . A A . 105 ILE N 1 1
5 11913 1 1 105 ILE O O -3.431 -1.451 -22.698 1.00 . A A . 105 ILE O 1 1
5 11914 1 1 106 PHE C C -2.034 0.478 -20.192 1.00 . A A . 106 PHE C 1 1
5 11915 1 1 106 PHE CA C -1.695 -0.952 -20.571 1.00 . A A . 106 PHE CA 1 1
5 11916 1 1 106 PHE CB C -0.542 -1.454 -19.700 1.00 . A A . 106 PHE CB 1 1
5 11917 1 1 106 PHE CD1 C 0.123 -3.669 -20.672 1.00 . A A . 106 PHE CD1 1 1
5 11918 1 1 106 PHE CD2 C -0.905 -3.627 -18.525 1.00 . A A . 106 PHE CD2 1 1
5 11919 1 1 106 PHE CE1 C 0.215 -5.045 -20.604 1.00 . A A . 106 PHE CE1 1 1
5 11920 1 1 106 PHE CE2 C -0.817 -5.000 -18.452 1.00 . A A . 106 PHE CE2 1 1
5 11921 1 1 106 PHE CG C -0.438 -2.947 -19.634 1.00 . A A . 106 PHE CG 1 1
5 11922 1 1 106 PHE CZ C -0.257 -5.712 -19.492 1.00 . A A . 106 PHE CZ 1 1
5 11923 1 1 106 PHE H H -0.394 -0.949 -22.228 1.00 . A A . 106 PHE H 1 1
5 11924 1 1 106 PHE HA H -2.562 -1.575 -20.407 1.00 . A A . 106 PHE HA 1 1
5 11925 1 1 106 PHE HB2 H 0.388 -1.076 -20.096 1.00 . A A . 106 PHE HB2 1 1
5 11926 1 1 106 PHE HB3 H -0.673 -1.084 -18.695 1.00 . A A . 106 PHE HB3 1 1
5 11927 1 1 106 PHE HD1 H 0.492 -3.148 -21.543 1.00 . A A . 106 PHE HD1 1 1
5 11928 1 1 106 PHE HD2 H -1.344 -3.072 -17.710 1.00 . A A . 106 PHE HD2 1 1
5 11929 1 1 106 PHE HE1 H 0.654 -5.599 -21.420 1.00 . A A . 106 PHE HE1 1 1
5 11930 1 1 106 PHE HE2 H -1.189 -5.515 -17.583 1.00 . A A . 106 PHE HE2 1 1
5 11931 1 1 106 PHE HZ H -0.186 -6.789 -19.436 1.00 . A A . 106 PHE HZ 1 1
5 11932 1 1 106 PHE N N -1.342 -1.032 -21.975 1.00 . A A . 106 PHE N 1 1
5 11933 1 1 106 PHE O O -1.175 1.363 -20.223 1.00 . A A . 106 PHE O 1 1
5 11934 1 1 107 LEU C C -3.656 2.084 -17.892 1.00 . A A . 107 LEU C 1 1
5 11935 1 1 107 LEU CA C -3.727 2.009 -19.412 1.00 . A A . 107 LEU CA 1 1
5 11936 1 1 107 LEU CB C -5.152 2.274 -19.929 1.00 . A A . 107 LEU CB 1 1
5 11937 1 1 107 LEU CD1 C -6.768 3.984 -20.791 1.00 . A A . 107 LEU CD1 1 1
5 11938 1 1 107 LEU CD2 C -6.240 3.921 -18.365 1.00 . A A . 107 LEU CD2 1 1
5 11939 1 1 107 LEU CG C -5.685 3.703 -19.762 1.00 . A A . 107 LEU CG 1 1
5 11940 1 1 107 LEU H H -3.933 -0.042 -19.868 1.00 . A A . 107 LEU H 1 1
5 11941 1 1 107 LEU HA H -3.054 2.742 -19.831 1.00 . A A . 107 LEU HA 1 1
5 11942 1 1 107 LEU HB2 H -5.176 2.030 -20.980 1.00 . A A . 107 LEU HB2 1 1
5 11943 1 1 107 LEU HB3 H -5.823 1.604 -19.411 1.00 . A A . 107 LEU HB3 1 1
5 11944 1 1 107 LEU HD11 H -7.151 4.983 -20.647 1.00 . A A . 107 LEU HD11 1 1
5 11945 1 1 107 LEU HD12 H -7.570 3.270 -20.673 1.00 . A A . 107 LEU HD12 1 1
5 11946 1 1 107 LEU HD13 H -6.352 3.897 -21.784 1.00 . A A . 107 LEU HD13 1 1
5 11947 1 1 107 LEU HD21 H -5.452 3.786 -17.638 1.00 . A A . 107 LEU HD21 1 1
5 11948 1 1 107 LEU HD22 H -7.031 3.209 -18.177 1.00 . A A . 107 LEU HD22 1 1
5 11949 1 1 107 LEU HD23 H -6.634 4.923 -18.287 1.00 . A A . 107 LEU HD23 1 1
5 11950 1 1 107 LEU HG H -4.880 4.406 -19.921 1.00 . A A . 107 LEU HG 1 1
5 11951 1 1 107 LEU N N -3.285 0.700 -19.843 1.00 . A A . 107 LEU N 1 1
5 11952 1 1 107 LEU O O -4.496 1.515 -17.188 1.00 . A A . 107 LEU O 1 1
5 11953 1 1 108 GLN C C -2.992 4.292 -15.524 1.00 . A A . 108 GLN C 1 1
5 11954 1 1 108 GLN CA C -2.461 2.927 -15.956 1.00 . A A . 108 GLN CA 1 1
5 11955 1 1 108 GLN CB C -0.984 2.771 -15.569 1.00 . A A . 108 GLN CB 1 1
5 11956 1 1 108 GLN CD C 0.789 2.935 -13.778 1.00 . A A . 108 GLN CD 1 1
5 11957 1 1 108 GLN CG C -0.674 3.144 -14.129 1.00 . A A . 108 GLN CG 1 1
5 11958 1 1 108 GLN H H -1.944 3.118 -18.003 1.00 . A A . 108 GLN H 1 1
5 11959 1 1 108 GLN HA H -3.036 2.159 -15.460 1.00 . A A . 108 GLN HA 1 1
5 11960 1 1 108 GLN HB2 H -0.695 1.736 -15.709 1.00 . A A . 108 GLN HB2 1 1
5 11961 1 1 108 GLN HB3 H -0.385 3.394 -16.218 1.00 . A A . 108 GLN HB3 1 1
5 11962 1 1 108 GLN HE21 H 0.927 1.450 -15.088 1.00 . A A . 108 GLN HE21 1 1
5 11963 1 1 108 GLN HE22 H 2.367 1.811 -14.209 1.00 . A A . 108 GLN HE22 1 1
5 11964 1 1 108 GLN HG2 H -0.923 4.183 -13.977 1.00 . A A . 108 GLN HG2 1 1
5 11965 1 1 108 GLN HG3 H -1.278 2.530 -13.474 1.00 . A A . 108 GLN HG3 1 1
5 11966 1 1 108 GLN N N -2.624 2.747 -17.390 1.00 . A A . 108 GLN N 1 1
5 11967 1 1 108 GLN NE2 N 1.426 1.970 -14.425 1.00 . A A . 108 GLN NE2 1 1
5 11968 1 1 108 GLN O O -2.450 5.331 -15.909 1.00 . A A . 108 GLN O 1 1
5 11969 1 1 108 GLN OE1 O 1.345 3.638 -12.938 1.00 . A A . 108 GLN OE1 1 1
5 11970 1 1 109 ILE C C -3.893 5.854 -12.893 1.00 . A A . 109 ILE C 1 1
5 11971 1 1 109 ILE CA C -4.608 5.519 -14.192 1.00 . A A . 109 ILE CA 1 1
5 11972 1 1 109 ILE CB C -6.130 5.433 -13.927 1.00 . A A . 109 ILE CB 1 1
5 11973 1 1 109 ILE CD1 C -8.392 5.090 -15.059 1.00 . A A . 109 ILE CD1 1 1
5 11974 1 1 109 ILE CG1 C -6.888 5.158 -15.229 1.00 . A A . 109 ILE CG1 1 1
5 11975 1 1 109 ILE CG2 C -6.630 6.722 -13.281 1.00 . A A . 109 ILE CG2 1 1
5 11976 1 1 109 ILE H H -4.495 3.431 -14.519 1.00 . A A . 109 ILE H 1 1
5 11977 1 1 109 ILE HA H -4.428 6.309 -14.906 1.00 . A A . 109 ILE HA 1 1
5 11978 1 1 109 ILE HB H -6.306 4.622 -13.237 1.00 . A A . 109 ILE HB 1 1
5 11979 1 1 109 ILE HD11 H -8.858 4.939 -16.022 1.00 . A A . 109 ILE HD11 1 1
5 11980 1 1 109 ILE HD12 H -8.747 6.015 -14.630 1.00 . A A . 109 ILE HD12 1 1
5 11981 1 1 109 ILE HD13 H -8.645 4.269 -14.405 1.00 . A A . 109 ILE HD13 1 1
5 11982 1 1 109 ILE HG12 H -6.671 5.944 -15.936 1.00 . A A . 109 ILE HG12 1 1
5 11983 1 1 109 ILE HG13 H -6.557 4.214 -15.637 1.00 . A A . 109 ILE HG13 1 1
5 11984 1 1 109 ILE HG21 H -6.459 7.551 -13.951 1.00 . A A . 109 ILE HG21 1 1
5 11985 1 1 109 ILE HG22 H -6.095 6.892 -12.358 1.00 . A A . 109 ILE HG22 1 1
5 11986 1 1 109 ILE HG23 H -7.686 6.637 -13.074 1.00 . A A . 109 ILE HG23 1 1
5 11987 1 1 109 ILE N N -4.066 4.286 -14.742 1.00 . A A . 109 ILE N 1 1
5 11988 1 1 109 ILE O O -4.071 5.170 -11.884 1.00 . A A . 109 ILE O 1 1
5 11989 1 1 110 CYS C C -2.255 8.813 -11.656 1.00 . A A . 110 CYS C 1 1
5 11990 1 1 110 CYS CA C -2.302 7.291 -11.772 1.00 . A A . 110 CYS CA 1 1
5 11991 1 1 110 CYS CB C -0.884 6.714 -11.860 1.00 . A A . 110 CYS CB 1 1
5 11992 1 1 110 CYS H H -2.998 7.412 -13.760 1.00 . A A . 110 CYS H 1 1
5 11993 1 1 110 CYS HA H -2.789 6.892 -10.895 1.00 . A A . 110 CYS HA 1 1
5 11994 1 1 110 CYS HB2 H -0.947 5.637 -11.896 1.00 . A A . 110 CYS HB2 1 1
5 11995 1 1 110 CYS HB3 H -0.415 7.069 -12.768 1.00 . A A . 110 CYS HB3 1 1
5 11996 1 1 110 CYS HG H 0.712 8.345 -10.727 1.00 . A A . 110 CYS HG 1 1
5 11997 1 1 110 CYS N N -3.077 6.893 -12.930 1.00 . A A . 110 CYS N 1 1
5 11998 1 1 110 CYS O O -1.363 9.461 -12.203 1.00 . A A . 110 CYS O 1 1
5 11999 1 1 110 CYS SG S 0.192 7.152 -10.472 1.00 . A A . 110 CYS SG 1 1
5 12000 1 1 111 PRO C C -2.138 11.220 -9.731 1.00 . A A . 111 PRO C 1 1
5 12001 1 1 111 PRO CA C -3.266 10.844 -10.687 1.00 . A A . 111 PRO CA 1 1
5 12002 1 1 111 PRO CB C -4.628 11.064 -10.012 1.00 . A A . 111 PRO CB 1 1
5 12003 1 1 111 PRO CD C -4.466 8.739 -10.492 1.00 . A A . 111 PRO CD 1 1
5 12004 1 1 111 PRO CG C -5.442 9.872 -10.383 1.00 . A A . 111 PRO CG 1 1
5 12005 1 1 111 PRO HA H -3.199 11.442 -11.585 1.00 . A A . 111 PRO HA 1 1
5 12006 1 1 111 PRO HB2 H -4.491 11.130 -8.942 1.00 . A A . 111 PRO HB2 1 1
5 12007 1 1 111 PRO HB3 H -5.073 11.975 -10.376 1.00 . A A . 111 PRO HB3 1 1
5 12008 1 1 111 PRO HD2 H -4.295 8.289 -9.524 1.00 . A A . 111 PRO HD2 1 1
5 12009 1 1 111 PRO HD3 H -4.817 8.001 -11.199 1.00 . A A . 111 PRO HD3 1 1
5 12010 1 1 111 PRO HG2 H -6.171 9.669 -9.612 1.00 . A A . 111 PRO HG2 1 1
5 12011 1 1 111 PRO HG3 H -5.930 10.040 -11.331 1.00 . A A . 111 PRO HG3 1 1
5 12012 1 1 111 PRO N N -3.254 9.409 -10.987 1.00 . A A . 111 PRO N 1 1
5 12013 1 1 111 PRO O O -1.877 10.505 -8.763 1.00 . A A . 111 PRO O 1 1
5 12014 1 1 112 ASP C C -0.874 13.102 -7.753 1.00 . A A . 112 ASP C 1 1
5 12015 1 1 112 ASP CA C -0.362 12.767 -9.148 1.00 . A A . 112 ASP CA 1 1
5 12016 1 1 112 ASP CB C 0.340 13.984 -9.750 1.00 . A A . 112 ASP CB 1 1
5 12017 1 1 112 ASP CG C 1.587 14.365 -8.983 1.00 . A A . 112 ASP CG 1 1
5 12018 1 1 112 ASP H H -1.718 12.873 -10.776 1.00 . A A . 112 ASP H 1 1
5 12019 1 1 112 ASP HA H 0.343 11.953 -9.074 1.00 . A A . 112 ASP HA 1 1
5 12020 1 1 112 ASP HB2 H 0.620 13.762 -10.769 1.00 . A A . 112 ASP HB2 1 1
5 12021 1 1 112 ASP HB3 H -0.338 14.825 -9.743 1.00 . A A . 112 ASP HB3 1 1
5 12022 1 1 112 ASP N N -1.466 12.331 -9.998 1.00 . A A . 112 ASP N 1 1
5 12023 1 1 112 ASP O O -0.428 12.521 -6.762 1.00 . A A . 112 ASP O 1 1
5 12024 1 1 112 ASP OD1 O 1.474 15.073 -7.962 1.00 . A A . 112 ASP OD1 1 1
5 12025 1 1 112 ASP OD2 O 2.692 13.955 -9.403 1.00 . A A . 112 ASP OD2 1 1
5 12026 1 1 113 GLY C C -3.511 13.465 -5.962 1.00 . A A . 113 GLY C 1 1
5 12027 1 1 113 GLY CA C -2.424 14.413 -6.429 1.00 . A A . 113 GLY CA 1 1
5 12028 1 1 113 GLY H H -2.184 14.396 -8.534 1.00 . A A . 113 GLY H 1 1
5 12029 1 1 113 GLY HA2 H -1.643 14.446 -5.683 1.00 . A A . 113 GLY HA2 1 1
5 12030 1 1 113 GLY HA3 H -2.844 15.402 -6.541 1.00 . A A . 113 GLY HA3 1 1
5 12031 1 1 113 GLY N N -1.847 14.004 -7.696 1.00 . A A . 113 GLY N 1 1
5 12032 1 1 113 GLY O O -4.579 13.893 -5.521 1.00 . A A . 113 GLY O 1 1
5 12033 1 1 114 ALA C C -3.771 10.560 -4.324 1.00 . A A . 114 ALA C 1 1
5 12034 1 1 114 ALA CA C -4.179 11.148 -5.662 1.00 . A A . 114 ALA CA 1 1
5 12035 1 1 114 ALA CB C -4.275 10.049 -6.709 1.00 . A A . 114 ALA CB 1 1
5 12036 1 1 114 ALA H H -2.361 11.906 -6.422 1.00 . A A . 114 ALA H 1 1
5 12037 1 1 114 ALA HA H -5.151 11.608 -5.564 1.00 . A A . 114 ALA HA 1 1
5 12038 1 1 114 ALA HB1 H -3.313 9.568 -6.816 1.00 . A A . 114 ALA HB1 1 1
5 12039 1 1 114 ALA HB2 H -4.572 10.476 -7.655 1.00 . A A . 114 ALA HB2 1 1
5 12040 1 1 114 ALA HB3 H -5.009 9.321 -6.397 1.00 . A A . 114 ALA HB3 1 1
5 12041 1 1 114 ALA N N -3.236 12.175 -6.070 1.00 . A A . 114 ALA N 1 1
5 12042 1 1 114 ALA O O -2.726 10.910 -3.775 1.00 . A A . 114 ALA O 1 1
5 12043 1 1 115 SER C C -3.107 8.157 -2.602 1.00 . A A . 115 SER C 1 1
5 12044 1 1 115 SER CA C -4.349 9.033 -2.533 1.00 . A A . 115 SER CA 1 1
5 12045 1 1 115 SER CB C -5.562 8.207 -2.122 1.00 . A A . 115 SER CB 1 1
5 12046 1 1 115 SER H H -5.380 9.394 -4.337 1.00 . A A . 115 SER H 1 1
5 12047 1 1 115 SER HA H -4.187 9.815 -1.803 1.00 . A A . 115 SER HA 1 1
5 12048 1 1 115 SER HB2 H -5.746 7.449 -2.868 1.00 . A A . 115 SER HB2 1 1
5 12049 1 1 115 SER HB3 H -5.372 7.737 -1.170 1.00 . A A . 115 SER HB3 1 1
5 12050 1 1 115 SER HG H -6.536 9.734 -1.379 1.00 . A A . 115 SER HG 1 1
5 12051 1 1 115 SER N N -4.595 9.662 -3.817 1.00 . A A . 115 SER N 1 1
5 12052 1 1 115 SER O O -3.143 7.062 -3.159 1.00 . A A . 115 SER O 1 1
5 12053 1 1 115 SER OG O -6.711 9.026 -2.013 1.00 . A A . 115 SER OG 1 1
5 12054 1 1 116 ILE C C -0.733 6.554 -1.729 1.00 . A A . 116 ILE C 1 1
5 12055 1 1 116 ILE CA C -0.711 8.021 -2.150 1.00 . A A . 116 ILE CA 1 1
5 12056 1 1 116 ILE CB C 0.354 8.782 -1.331 1.00 . A A . 116 ILE CB 1 1
5 12057 1 1 116 ILE CD1 C 1.496 11.054 -1.113 1.00 . A A . 116 ILE CD1 1 1
5 12058 1 1 116 ILE CG1 C 0.556 10.181 -1.916 1.00 . A A . 116 ILE CG1 1 1
5 12059 1 1 116 ILE CG2 C 1.674 8.016 -1.306 1.00 . A A . 116 ILE CG2 1 1
5 12060 1 1 116 ILE H H -2.093 9.491 -1.524 1.00 . A A . 116 ILE H 1 1
5 12061 1 1 116 ILE HA H -0.422 8.071 -3.190 1.00 . A A . 116 ILE HA 1 1
5 12062 1 1 116 ILE HB H -0.001 8.873 -0.315 1.00 . A A . 116 ILE HB 1 1
5 12063 1 1 116 ILE HD11 H 2.476 10.602 -1.089 1.00 . A A . 116 ILE HD11 1 1
5 12064 1 1 116 ILE HD12 H 1.122 11.157 -0.105 1.00 . A A . 116 ILE HD12 1 1
5 12065 1 1 116 ILE HD13 H 1.562 12.030 -1.572 1.00 . A A . 116 ILE HD13 1 1
5 12066 1 1 116 ILE HG12 H 0.963 10.087 -2.913 1.00 . A A . 116 ILE HG12 1 1
5 12067 1 1 116 ILE HG13 H -0.401 10.682 -1.970 1.00 . A A . 116 ILE HG13 1 1
5 12068 1 1 116 ILE HG21 H 2.035 7.884 -2.316 1.00 . A A . 116 ILE HG21 1 1
5 12069 1 1 116 ILE HG22 H 1.521 7.050 -0.849 1.00 . A A . 116 ILE HG22 1 1
5 12070 1 1 116 ILE HG23 H 2.402 8.572 -0.732 1.00 . A A . 116 ILE HG23 1 1
5 12071 1 1 116 ILE N N -2.017 8.657 -2.035 1.00 . A A . 116 ILE N 1 1
5 12072 1 1 116 ILE O O -0.158 5.715 -2.409 1.00 . A A . 116 ILE O 1 1
5 12073 1 1 117 LYS C C -2.096 3.898 -1.035 1.00 . A A . 117 LYS C 1 1
5 12074 1 1 117 LYS CA C -1.383 4.878 -0.108 1.00 . A A . 117 LYS CA 1 1
5 12075 1 1 117 LYS CB C -1.991 4.824 1.291 1.00 . A A . 117 LYS CB 1 1
5 12076 1 1 117 LYS CD C 0.229 5.040 2.444 1.00 . A A . 117 LYS CD 1 1
5 12077 1 1 117 LYS CE C 1.270 4.346 3.308 1.00 . A A . 117 LYS CE 1 1
5 12078 1 1 117 LYS CG C -1.049 4.222 2.322 1.00 . A A . 117 LYS CG 1 1
5 12079 1 1 117 LYS H H -1.930 6.931 -0.168 1.00 . A A . 117 LYS H 1 1
5 12080 1 1 117 LYS HA H -0.347 4.581 -0.039 1.00 . A A . 117 LYS HA 1 1
5 12081 1 1 117 LYS HB2 H -2.242 5.826 1.598 1.00 . A A . 117 LYS HB2 1 1
5 12082 1 1 117 LYS HB3 H -2.890 4.227 1.261 1.00 . A A . 117 LYS HB3 1 1
5 12083 1 1 117 LYS HD2 H 0.641 5.196 1.458 1.00 . A A . 117 LYS HD2 1 1
5 12084 1 1 117 LYS HD3 H -0.012 5.996 2.886 1.00 . A A . 117 LYS HD3 1 1
5 12085 1 1 117 LYS HE2 H 1.489 3.380 2.879 1.00 . A A . 117 LYS HE2 1 1
5 12086 1 1 117 LYS HE3 H 2.170 4.945 3.315 1.00 . A A . 117 LYS HE3 1 1
5 12087 1 1 117 LYS HG2 H -1.546 4.199 3.280 1.00 . A A . 117 LYS HG2 1 1
5 12088 1 1 117 LYS HG3 H -0.796 3.217 2.021 1.00 . A A . 117 LYS HG3 1 1
5 12089 1 1 117 LYS HZ1 H 0.009 3.481 4.732 1.00 . A A . 117 LYS HZ1 1 1
5 12090 1 1 117 LYS HZ2 H 0.491 5.063 5.109 1.00 . A A . 117 LYS HZ2 1 1
5 12091 1 1 117 LYS HZ3 H 1.584 3.777 5.291 1.00 . A A . 117 LYS HZ3 1 1
5 12092 1 1 117 LYS N N -1.408 6.239 -0.634 1.00 . A A . 117 LYS N 1 1
5 12093 1 1 117 LYS NZ N 0.807 4.154 4.706 1.00 . A A . 117 LYS NZ 1 1
5 12094 1 1 117 LYS O O -1.520 2.884 -1.428 1.00 . A A . 117 LYS O 1 1
5 12095 1 1 118 LYS C C -3.493 3.297 -3.669 1.00 . A A . 118 LYS C 1 1
5 12096 1 1 118 LYS CA C -4.098 3.309 -2.269 1.00 . A A . 118 LYS CA 1 1
5 12097 1 1 118 LYS CB C -5.581 3.708 -2.332 1.00 . A A . 118 LYS CB 1 1
5 12098 1 1 118 LYS CD C -7.331 5.357 -3.098 1.00 . A A . 118 LYS CD 1 1
5 12099 1 1 118 LYS CE C -8.102 4.357 -3.948 1.00 . A A . 118 LYS CE 1 1
5 12100 1 1 118 LYS CG C -5.844 5.031 -3.035 1.00 . A A . 118 LYS CG 1 1
5 12101 1 1 118 LYS H H -3.744 5.036 -1.083 1.00 . A A . 118 LYS H 1 1
5 12102 1 1 118 LYS HA H -4.023 2.314 -1.855 1.00 . A A . 118 LYS HA 1 1
5 12103 1 1 118 LYS HB2 H -6.125 2.937 -2.855 1.00 . A A . 118 LYS HB2 1 1
5 12104 1 1 118 LYS HB3 H -5.961 3.781 -1.323 1.00 . A A . 118 LYS HB3 1 1
5 12105 1 1 118 LYS HD2 H -7.733 5.343 -2.097 1.00 . A A . 118 LYS HD2 1 1
5 12106 1 1 118 LYS HD3 H -7.454 6.344 -3.521 1.00 . A A . 118 LYS HD3 1 1
5 12107 1 1 118 LYS HE2 H -7.705 4.373 -4.953 1.00 . A A . 118 LYS HE2 1 1
5 12108 1 1 118 LYS HE3 H -7.972 3.370 -3.527 1.00 . A A . 118 LYS HE3 1 1
5 12109 1 1 118 LYS HG2 H -5.336 5.818 -2.498 1.00 . A A . 118 LYS HG2 1 1
5 12110 1 1 118 LYS HG3 H -5.455 4.974 -4.041 1.00 . A A . 118 LYS HG3 1 1
5 12111 1 1 118 LYS HZ1 H -9.924 4.800 -3.030 1.00 . A A . 118 LYS HZ1 1 1
5 12112 1 1 118 LYS HZ2 H -10.076 3.891 -4.453 1.00 . A A . 118 LYS HZ2 1 1
5 12113 1 1 118 LYS HZ3 H -9.719 5.549 -4.540 1.00 . A A . 118 LYS HZ3 1 1
5 12114 1 1 118 LYS N N -3.338 4.202 -1.400 1.00 . A A . 118 LYS N 1 1
5 12115 1 1 118 LYS NZ N -9.554 4.674 -3.999 1.00 . A A . 118 LYS NZ 1 1
5 12116 1 1 118 LYS O O -3.480 2.266 -4.341 1.00 . A A . 118 LYS O 1 1
5 12117 1 1 119 LYS C C -1.034 3.790 -5.415 1.00 . A A . 119 LYS C 1 1
5 12118 1 1 119 LYS CA C -2.353 4.555 -5.403 1.00 . A A . 119 LYS CA 1 1
5 12119 1 1 119 LYS CB C -2.120 6.024 -5.769 1.00 . A A . 119 LYS CB 1 1
5 12120 1 1 119 LYS CD C -1.436 7.684 -7.541 1.00 . A A . 119 LYS CD 1 1
5 12121 1 1 119 LYS CE C -0.176 8.174 -6.844 1.00 . A A . 119 LYS CE 1 1
5 12122 1 1 119 LYS CG C -1.733 6.229 -7.222 1.00 . A A . 119 LYS CG 1 1
5 12123 1 1 119 LYS H H -3.004 5.234 -3.511 1.00 . A A . 119 LYS H 1 1
5 12124 1 1 119 LYS HA H -3.024 4.113 -6.122 1.00 . A A . 119 LYS HA 1 1
5 12125 1 1 119 LYS HB2 H -3.025 6.579 -5.577 1.00 . A A . 119 LYS HB2 1 1
5 12126 1 1 119 LYS HB3 H -1.327 6.417 -5.149 1.00 . A A . 119 LYS HB3 1 1
5 12127 1 1 119 LYS HD2 H -1.305 7.787 -8.608 1.00 . A A . 119 LYS HD2 1 1
5 12128 1 1 119 LYS HD3 H -2.272 8.289 -7.220 1.00 . A A . 119 LYS HD3 1 1
5 12129 1 1 119 LYS HE2 H -0.374 8.259 -5.785 1.00 . A A . 119 LYS HE2 1 1
5 12130 1 1 119 LYS HE3 H 0.613 7.454 -7.006 1.00 . A A . 119 LYS HE3 1 1
5 12131 1 1 119 LYS HG2 H -0.856 5.647 -7.426 1.00 . A A . 119 LYS HG2 1 1
5 12132 1 1 119 LYS HG3 H -2.544 5.891 -7.850 1.00 . A A . 119 LYS HG3 1 1
5 12133 1 1 119 LYS HZ1 H -0.546 10.152 -7.408 1.00 . A A . 119 LYS HZ1 1 1
5 12134 1 1 119 LYS HZ2 H 0.661 9.395 -8.323 1.00 . A A . 119 LYS HZ2 1 1
5 12135 1 1 119 LYS HZ3 H 0.993 9.909 -6.742 1.00 . A A . 119 LYS HZ3 1 1
5 12136 1 1 119 LYS N N -2.971 4.443 -4.094 1.00 . A A . 119 LYS N 1 1
5 12137 1 1 119 LYS NZ N 0.262 9.498 -7.364 1.00 . A A . 119 LYS NZ 1 1
5 12138 1 1 119 LYS O O -0.636 3.221 -6.431 1.00 . A A . 119 LYS O 1 1
5 12139 1 1 120 MET C C 0.666 1.557 -4.303 1.00 . A A . 120 MET C 1 1
5 12140 1 1 120 MET CA C 0.891 3.051 -4.118 1.00 . A A . 120 MET CA 1 1
5 12141 1 1 120 MET CB C 1.500 3.307 -2.740 1.00 . A A . 120 MET CB 1 1
5 12142 1 1 120 MET CE C 5.388 3.031 -1.261 1.00 . A A . 120 MET CE 1 1
5 12143 1 1 120 MET CG C 2.993 3.043 -2.669 1.00 . A A . 120 MET CG 1 1
5 12144 1 1 120 MET H H -0.734 4.248 -3.490 1.00 . A A . 120 MET H 1 1
5 12145 1 1 120 MET HA H 1.569 3.411 -4.879 1.00 . A A . 120 MET HA 1 1
5 12146 1 1 120 MET HB2 H 1.325 4.337 -2.469 1.00 . A A . 120 MET HB2 1 1
5 12147 1 1 120 MET HB3 H 1.008 2.668 -2.020 1.00 . A A . 120 MET HB3 1 1
5 12148 1 1 120 MET HE1 H 5.644 2.130 -1.801 1.00 . A A . 120 MET HE1 1 1
5 12149 1 1 120 MET HE2 H 5.905 3.042 -0.312 1.00 . A A . 120 MET HE2 1 1
5 12150 1 1 120 MET HE3 H 5.680 3.894 -1.840 1.00 . A A . 120 MET HE3 1 1
5 12151 1 1 120 MET HG2 H 3.195 2.071 -3.093 1.00 . A A . 120 MET HG2 1 1
5 12152 1 1 120 MET HG3 H 3.506 3.799 -3.243 1.00 . A A . 120 MET HG3 1 1
5 12153 1 1 120 MET N N -0.370 3.764 -4.264 1.00 . A A . 120 MET N 1 1
5 12154 1 1 120 MET O O 1.531 0.844 -4.814 1.00 . A A . 120 MET O 1 1
5 12155 1 1 120 MET SD S 3.617 3.072 -0.979 1.00 . A A . 120 MET SD 1 1
5 12156 1 1 121 VAL C C -1.015 -0.615 -5.543 1.00 . A A . 121 VAL C 1 1
5 12157 1 1 121 VAL CA C -0.886 -0.306 -4.056 1.00 . A A . 121 VAL CA 1 1
5 12158 1 1 121 VAL CB C -2.218 -0.633 -3.346 1.00 . A A . 121 VAL CB 1 1
5 12159 1 1 121 VAL CG1 C -2.596 -2.094 -3.542 1.00 . A A . 121 VAL CG1 1 1
5 12160 1 1 121 VAL CG2 C -2.134 -0.305 -1.865 1.00 . A A . 121 VAL CG2 1 1
5 12161 1 1 121 VAL H H -1.118 1.695 -3.398 1.00 . A A . 121 VAL H 1 1
5 12162 1 1 121 VAL HA H -0.110 -0.928 -3.634 1.00 . A A . 121 VAL HA 1 1
5 12163 1 1 121 VAL HB H -2.995 -0.023 -3.781 1.00 . A A . 121 VAL HB 1 1
5 12164 1 1 121 VAL HG11 H -2.681 -2.305 -4.597 1.00 . A A . 121 VAL HG11 1 1
5 12165 1 1 121 VAL HG12 H -3.543 -2.287 -3.059 1.00 . A A . 121 VAL HG12 1 1
5 12166 1 1 121 VAL HG13 H -1.835 -2.725 -3.108 1.00 . A A . 121 VAL HG13 1 1
5 12167 1 1 121 VAL HG21 H -3.088 -0.503 -1.400 1.00 . A A . 121 VAL HG21 1 1
5 12168 1 1 121 VAL HG22 H -1.883 0.738 -1.742 1.00 . A A . 121 VAL HG22 1 1
5 12169 1 1 121 VAL HG23 H -1.373 -0.917 -1.403 1.00 . A A . 121 VAL HG23 1 1
5 12170 1 1 121 VAL N N -0.500 1.087 -3.866 1.00 . A A . 121 VAL N 1 1
5 12171 1 1 121 VAL O O -0.467 -1.605 -6.030 1.00 . A A . 121 VAL O 1 1
5 12172 1 1 122 TYR C C -0.517 0.194 -8.409 1.00 . A A . 122 TYR C 1 1
5 12173 1 1 122 TYR CA C -1.870 0.100 -7.706 1.00 . A A . 122 TYR CA 1 1
5 12174 1 1 122 TYR CB C -2.844 1.144 -8.266 1.00 . A A . 122 TYR CB 1 1
5 12175 1 1 122 TYR CD1 C -5.015 -0.007 -8.856 1.00 . A A . 122 TYR CD1 1 1
5 12176 1 1 122 TYR CD2 C -4.968 1.352 -6.897 1.00 . A A . 122 TYR CD2 1 1
5 12177 1 1 122 TYR CE1 C -6.344 -0.305 -8.623 1.00 . A A . 122 TYR CE1 1 1
5 12178 1 1 122 TYR CE2 C -6.300 1.058 -6.658 1.00 . A A . 122 TYR CE2 1 1
5 12179 1 1 122 TYR CG C -4.303 0.825 -8.000 1.00 . A A . 122 TYR CG 1 1
5 12180 1 1 122 TYR CZ C -6.982 0.230 -7.524 1.00 . A A . 122 TYR CZ 1 1
5 12181 1 1 122 TYR H H -2.145 1.012 -5.816 1.00 . A A . 122 TYR H 1 1
5 12182 1 1 122 TYR HA H -2.277 -0.885 -7.884 1.00 . A A . 122 TYR HA 1 1
5 12183 1 1 122 TYR HB2 H -2.628 2.104 -7.819 1.00 . A A . 122 TYR HB2 1 1
5 12184 1 1 122 TYR HB3 H -2.709 1.213 -9.337 1.00 . A A . 122 TYR HB3 1 1
5 12185 1 1 122 TYR HD1 H -4.514 -0.426 -9.716 1.00 . A A . 122 TYR HD1 1 1
5 12186 1 1 122 TYR HD2 H -4.431 2.000 -6.220 1.00 . A A . 122 TYR HD2 1 1
5 12187 1 1 122 TYR HE1 H -6.878 -0.952 -9.301 1.00 . A A . 122 TYR HE1 1 1
5 12188 1 1 122 TYR HE2 H -6.799 1.479 -5.796 1.00 . A A . 122 TYR HE2 1 1
5 12189 1 1 122 TYR HH H -8.824 0.756 -7.271 1.00 . A A . 122 TYR HH 1 1
5 12190 1 1 122 TYR N N -1.717 0.253 -6.265 1.00 . A A . 122 TYR N 1 1
5 12191 1 1 122 TYR O O -0.243 -0.556 -9.343 1.00 . A A . 122 TYR O 1 1
5 12192 1 1 122 TYR OH O -8.310 -0.067 -7.292 1.00 . A A . 122 TYR OH 1 1
5 12193 1 1 123 ALA C C 2.460 -0.097 -8.320 1.00 . A A . 123 ALA C 1 1
5 12194 1 1 123 ALA CA C 1.693 1.215 -8.487 1.00 . A A . 123 ALA CA 1 1
5 12195 1 1 123 ALA CB C 2.438 2.356 -7.810 1.00 . A A . 123 ALA CB 1 1
5 12196 1 1 123 ALA H H 0.047 1.717 -7.240 1.00 . A A . 123 ALA H 1 1
5 12197 1 1 123 ALA HA H 1.614 1.443 -9.541 1.00 . A A . 123 ALA HA 1 1
5 12198 1 1 123 ALA HB1 H 1.879 3.271 -7.930 1.00 . A A . 123 ALA HB1 1 1
5 12199 1 1 123 ALA HB2 H 3.413 2.468 -8.261 1.00 . A A . 123 ALA HB2 1 1
5 12200 1 1 123 ALA HB3 H 2.552 2.138 -6.758 1.00 . A A . 123 ALA HB3 1 1
5 12201 1 1 123 ALA N N 0.338 1.098 -7.947 1.00 . A A . 123 ALA N 1 1
5 12202 1 1 123 ALA O O 3.286 -0.462 -9.154 1.00 . A A . 123 ALA O 1 1
5 12203 1 1 124 SER C C 2.142 -3.188 -7.863 1.00 . A A . 124 SER C 1 1
5 12204 1 1 124 SER CA C 2.771 -2.108 -6.979 1.00 . A A . 124 SER CA 1 1
5 12205 1 1 124 SER CB C 2.604 -2.447 -5.502 1.00 . A A . 124 SER CB 1 1
5 12206 1 1 124 SER H H 1.491 -0.462 -6.616 1.00 . A A . 124 SER H 1 1
5 12207 1 1 124 SER HA H 3.825 -2.042 -7.201 1.00 . A A . 124 SER HA 1 1
5 12208 1 1 124 SER HB2 H 1.566 -2.658 -5.293 1.00 . A A . 124 SER HB2 1 1
5 12209 1 1 124 SER HB3 H 3.208 -3.308 -5.257 1.00 . A A . 124 SER HB3 1 1
5 12210 1 1 124 SER HG H 2.522 -0.564 -4.966 1.00 . A A . 124 SER HG 1 1
5 12211 1 1 124 SER N N 2.156 -0.813 -7.246 1.00 . A A . 124 SER N 1 1
5 12212 1 1 124 SER O O 2.721 -4.251 -8.082 1.00 . A A . 124 SER O 1 1
5 12213 1 1 124 SER OG O 3.021 -1.351 -4.703 1.00 . A A . 124 SER OG 1 1
5 12214 1 1 125 SER C C 0.800 -3.820 -10.663 1.00 . A A . 125 SER C 1 1
5 12215 1 1 125 SER CA C 0.238 -3.820 -9.244 1.00 . A A . 125 SER CA 1 1
5 12216 1 1 125 SER CB C -1.246 -3.461 -9.270 1.00 . A A . 125 SER CB 1 1
5 12217 1 1 125 SER H H 0.572 -2.002 -8.225 1.00 . A A . 125 SER H 1 1
5 12218 1 1 125 SER HA H 0.353 -4.807 -8.822 1.00 . A A . 125 SER HA 1 1
5 12219 1 1 125 SER HB2 H -1.382 -2.542 -9.820 1.00 . A A . 125 SER HB2 1 1
5 12220 1 1 125 SER HB3 H -1.798 -4.255 -9.753 1.00 . A A . 125 SER HB3 1 1
5 12221 1 1 125 SER HG H -1.016 -3.186 -7.339 1.00 . A A . 125 SER HG 1 1
5 12222 1 1 125 SER N N 0.963 -2.885 -8.399 1.00 . A A . 125 SER N 1 1
5 12223 1 1 125 SER O O 0.749 -4.837 -11.351 1.00 . A A . 125 SER O 1 1
5 12224 1 1 125 SER OG O -1.749 -3.286 -7.957 1.00 . A A . 125 SER OG 1 1
5 12225 1 1 126 ALA C C 3.035 -3.646 -12.585 1.00 . A A . 126 ALA C 1 1
5 12226 1 1 126 ALA CA C 1.969 -2.572 -12.411 1.00 . A A . 126 ALA CA 1 1
5 12227 1 1 126 ALA CB C 2.588 -1.195 -12.597 1.00 . A A . 126 ALA CB 1 1
5 12228 1 1 126 ALA H H 1.271 -1.873 -10.538 1.00 . A A . 126 ALA H 1 1
5 12229 1 1 126 ALA HA H 1.207 -2.704 -13.164 1.00 . A A . 126 ALA HA 1 1
5 12230 1 1 126 ALA HB1 H 3.035 -1.132 -13.578 1.00 . A A . 126 ALA HB1 1 1
5 12231 1 1 126 ALA HB2 H 3.346 -1.035 -11.844 1.00 . A A . 126 ALA HB2 1 1
5 12232 1 1 126 ALA HB3 H 1.822 -0.440 -12.502 1.00 . A A . 126 ALA HB3 1 1
5 12233 1 1 126 ALA N N 1.331 -2.675 -11.100 1.00 . A A . 126 ALA N 1 1
5 12234 1 1 126 ALA O O 3.108 -4.301 -13.623 1.00 . A A . 126 ALA O 1 1
5 12235 1 1 127 ALA C C 4.305 -6.232 -11.636 1.00 . A A . 127 ALA C 1 1
5 12236 1 1 127 ALA CA C 4.900 -4.830 -11.576 1.00 . A A . 127 ALA CA 1 1
5 12237 1 1 127 ALA CB C 5.788 -4.683 -10.351 1.00 . A A . 127 ALA CB 1 1
5 12238 1 1 127 ALA H H 3.743 -3.260 -10.760 1.00 . A A . 127 ALA H 1 1
5 12239 1 1 127 ALA HA H 5.507 -4.666 -12.455 1.00 . A A . 127 ALA HA 1 1
5 12240 1 1 127 ALA HB1 H 6.195 -3.682 -10.320 1.00 . A A . 127 ALA HB1 1 1
5 12241 1 1 127 ALA HB2 H 6.596 -5.398 -10.403 1.00 . A A . 127 ALA HB2 1 1
5 12242 1 1 127 ALA HB3 H 5.205 -4.862 -9.460 1.00 . A A . 127 ALA HB3 1 1
5 12243 1 1 127 ALA N N 3.851 -3.824 -11.556 1.00 . A A . 127 ALA N 1 1
5 12244 1 1 127 ALA O O 4.762 -7.082 -12.399 1.00 . A A . 127 ALA O 1 1
5 12245 1 1 128 ALA C C 1.953 -8.143 -12.070 1.00 . A A . 128 ALA C 1 1
5 12246 1 1 128 ALA CA C 2.630 -7.763 -10.757 1.00 . A A . 128 ALA CA 1 1
5 12247 1 1 128 ALA CB C 1.624 -7.781 -9.619 1.00 . A A . 128 ALA CB 1 1
5 12248 1 1 128 ALA H H 2.913 -5.719 -10.299 1.00 . A A . 128 ALA H 1 1
5 12249 1 1 128 ALA HA H 3.396 -8.493 -10.536 1.00 . A A . 128 ALA HA 1 1
5 12250 1 1 128 ALA HB1 H 0.841 -7.065 -9.820 1.00 . A A . 128 ALA HB1 1 1
5 12251 1 1 128 ALA HB2 H 2.120 -7.523 -8.696 1.00 . A A . 128 ALA HB2 1 1
5 12252 1 1 128 ALA HB3 H 1.195 -8.768 -9.532 1.00 . A A . 128 ALA HB3 1 1
5 12253 1 1 128 ALA N N 3.266 -6.456 -10.842 1.00 . A A . 128 ALA N 1 1
5 12254 1 1 128 ALA O O 2.219 -9.209 -12.623 1.00 . A A . 128 ALA O 1 1
5 12255 1 1 129 ILE C C 1.242 -7.750 -14.984 1.00 . A A . 129 ILE C 1 1
5 12256 1 1 129 ILE CA C 0.322 -7.525 -13.781 1.00 . A A . 129 ILE CA 1 1
5 12257 1 1 129 ILE CB C -0.683 -6.376 -14.081 1.00 . A A . 129 ILE CB 1 1
5 12258 1 1 129 ILE CD1 C -2.935 -7.531 -14.215 1.00 . A A . 129 ILE CD1 1 1
5 12259 1 1 129 ILE CG1 C -1.820 -6.866 -14.982 1.00 . A A . 129 ILE CG1 1 1
5 12260 1 1 129 ILE CG2 C 0.004 -5.167 -14.701 1.00 . A A . 129 ILE CG2 1 1
5 12261 1 1 129 ILE H H 0.996 -6.381 -12.127 1.00 . A A . 129 ILE H 1 1
5 12262 1 1 129 ILE HA H -0.243 -8.430 -13.607 1.00 . A A . 129 ILE HA 1 1
5 12263 1 1 129 ILE HB H -1.104 -6.063 -13.140 1.00 . A A . 129 ILE HB 1 1
5 12264 1 1 129 ILE HD11 H -3.686 -7.885 -14.906 1.00 . A A . 129 ILE HD11 1 1
5 12265 1 1 129 ILE HD12 H -3.380 -6.814 -13.538 1.00 . A A . 129 ILE HD12 1 1
5 12266 1 1 129 ILE HD13 H -2.540 -8.363 -13.653 1.00 . A A . 129 ILE HD13 1 1
5 12267 1 1 129 ILE HG12 H -2.242 -6.028 -15.516 1.00 . A A . 129 ILE HG12 1 1
5 12268 1 1 129 ILE HG13 H -1.433 -7.584 -15.690 1.00 . A A . 129 ILE HG13 1 1
5 12269 1 1 129 ILE HG21 H 0.751 -4.787 -14.019 1.00 . A A . 129 ILE HG21 1 1
5 12270 1 1 129 ILE HG22 H -0.730 -4.398 -14.896 1.00 . A A . 129 ILE HG22 1 1
5 12271 1 1 129 ILE HG23 H 0.476 -5.459 -15.626 1.00 . A A . 129 ILE HG23 1 1
5 12272 1 1 129 ILE N N 1.102 -7.251 -12.577 1.00 . A A . 129 ILE N 1 1
5 12273 1 1 129 ILE O O 0.949 -8.556 -15.869 1.00 . A A . 129 ILE O 1 1
5 12274 1 1 130 LYS C C 4.062 -8.538 -15.947 1.00 . A A . 130 LYS C 1 1
5 12275 1 1 130 LYS CA C 3.343 -7.199 -16.062 1.00 . A A . 130 LYS CA 1 1
5 12276 1 1 130 LYS CB C 4.361 -6.065 -16.005 1.00 . A A . 130 LYS CB 1 1
5 12277 1 1 130 LYS CD C 6.599 -5.317 -16.838 1.00 . A A . 130 LYS CD 1 1
5 12278 1 1 130 LYS CE C 7.379 -6.096 -15.793 1.00 . A A . 130 LYS CE 1 1
5 12279 1 1 130 LYS CG C 5.311 -6.036 -17.190 1.00 . A A . 130 LYS CG 1 1
5 12280 1 1 130 LYS H H 2.556 -6.432 -14.260 1.00 . A A . 130 LYS H 1 1
5 12281 1 1 130 LYS HA H 2.815 -7.159 -17.003 1.00 . A A . 130 LYS HA 1 1
5 12282 1 1 130 LYS HB2 H 3.833 -5.122 -15.970 1.00 . A A . 130 LYS HB2 1 1
5 12283 1 1 130 LYS HB3 H 4.948 -6.171 -15.105 1.00 . A A . 130 LYS HB3 1 1
5 12284 1 1 130 LYS HD2 H 7.202 -5.217 -17.727 1.00 . A A . 130 LYS HD2 1 1
5 12285 1 1 130 LYS HD3 H 6.362 -4.339 -16.445 1.00 . A A . 130 LYS HD3 1 1
5 12286 1 1 130 LYS HE2 H 6.748 -6.243 -14.928 1.00 . A A . 130 LYS HE2 1 1
5 12287 1 1 130 LYS HE3 H 7.644 -7.059 -16.207 1.00 . A A . 130 LYS HE3 1 1
5 12288 1 1 130 LYS HG2 H 5.544 -7.051 -17.481 1.00 . A A . 130 LYS HG2 1 1
5 12289 1 1 130 LYS HG3 H 4.832 -5.523 -18.012 1.00 . A A . 130 LYS HG3 1 1
5 12290 1 1 130 LYS HZ1 H 9.147 -5.064 -16.212 1.00 . A A . 130 LYS HZ1 1 1
5 12291 1 1 130 LYS HZ2 H 9.226 -6.033 -14.824 1.00 . A A . 130 LYS HZ2 1 1
5 12292 1 1 130 LYS HZ3 H 8.382 -4.563 -14.783 1.00 . A A . 130 LYS HZ3 1 1
5 12293 1 1 130 LYS N N 2.374 -7.059 -14.991 1.00 . A A . 130 LYS N 1 1
5 12294 1 1 130 LYS NZ N 8.617 -5.390 -15.375 1.00 . A A . 130 LYS NZ 1 1
5 12295 1 1 130 LYS O O 4.306 -9.211 -16.945 1.00 . A A . 130 LYS O 1 1
5 12296 1 1 131 THR C C 4.198 -11.369 -14.785 1.00 . A A . 131 THR C 1 1
5 12297 1 1 131 THR CA C 5.092 -10.172 -14.467 1.00 . A A . 131 THR CA 1 1
5 12298 1 1 131 THR CB C 5.579 -10.259 -13.004 1.00 . A A . 131 THR CB 1 1
5 12299 1 1 131 THR CG2 C 6.370 -11.538 -12.762 1.00 . A A . 131 THR CG2 1 1
5 12300 1 1 131 THR H H 4.149 -8.348 -13.959 1.00 . A A . 131 THR H 1 1
5 12301 1 1 131 THR HA H 5.956 -10.202 -15.115 1.00 . A A . 131 THR HA 1 1
5 12302 1 1 131 THR HB H 4.718 -10.256 -12.352 1.00 . A A . 131 THR HB 1 1
5 12303 1 1 131 THR HG1 H 5.837 -8.360 -12.508 1.00 . A A . 131 THR HG1 1 1
5 12304 1 1 131 THR HG21 H 5.739 -12.393 -12.952 1.00 . A A . 131 THR HG21 1 1
5 12305 1 1 131 THR HG22 H 6.711 -11.562 -11.738 1.00 . A A . 131 THR HG22 1 1
5 12306 1 1 131 THR HG23 H 7.222 -11.565 -13.425 1.00 . A A . 131 THR HG23 1 1
5 12307 1 1 131 THR N N 4.389 -8.921 -14.718 1.00 . A A . 131 THR N 1 1
5 12308 1 1 131 THR O O 4.651 -12.350 -15.372 1.00 . A A . 131 THR O 1 1
5 12309 1 1 131 THR OG1 O 6.402 -9.126 -12.698 1.00 . A A . 131 THR OG1 1 1
5 12310 1 1 132 SER C C 1.745 -12.563 -16.153 1.00 . A A . 132 SER C 1 1
5 12311 1 1 132 SER CA C 1.983 -12.356 -14.660 1.00 . A A . 132 SER CA 1 1
5 12312 1 1 132 SER CB C 0.667 -12.081 -13.932 1.00 . A A . 132 SER CB 1 1
5 12313 1 1 132 SER H H 2.607 -10.455 -13.974 1.00 . A A . 132 SER H 1 1
5 12314 1 1 132 SER HA H 2.418 -13.258 -14.256 1.00 . A A . 132 SER HA 1 1
5 12315 1 1 132 SER HB2 H -0.081 -12.786 -14.265 1.00 . A A . 132 SER HB2 1 1
5 12316 1 1 132 SER HB3 H 0.819 -12.195 -12.868 1.00 . A A . 132 SER HB3 1 1
5 12317 1 1 132 SER HG H 0.358 -10.534 -15.105 1.00 . A A . 132 SER HG 1 1
5 12318 1 1 132 SER N N 2.923 -11.273 -14.422 1.00 . A A . 132 SER N 1 1
5 12319 1 1 132 SER O O 1.423 -13.665 -16.587 1.00 . A A . 132 SER O 1 1
5 12320 1 1 132 SER OG O 0.196 -10.767 -14.186 1.00 . A A . 132 SER OG 1 1
5 12321 1 1 133 LEU C C 3.072 -11.833 -19.084 1.00 . A A . 133 LEU C 1 1
5 12322 1 1 133 LEU CA C 1.738 -11.610 -18.383 1.00 . A A . 133 LEU CA 1 1
5 12323 1 1 133 LEU CB C 1.050 -10.366 -18.947 1.00 . A A . 133 LEU CB 1 1
5 12324 1 1 133 LEU CD1 C -1.035 -10.451 -17.528 1.00 . A A . 133 LEU CD1 1 1
5 12325 1 1 133 LEU CD2 C -1.035 -9.200 -19.689 1.00 . A A . 133 LEU CD2 1 1
5 12326 1 1 133 LEU CG C -0.482 -10.400 -18.944 1.00 . A A . 133 LEU CG 1 1
5 12327 1 1 133 LEU H H 2.164 -10.636 -16.541 1.00 . A A . 133 LEU H 1 1
5 12328 1 1 133 LEU HA H 1.108 -12.467 -18.571 1.00 . A A . 133 LEU HA 1 1
5 12329 1 1 133 LEU HB2 H 1.370 -9.512 -18.367 1.00 . A A . 133 LEU HB2 1 1
5 12330 1 1 133 LEU HB3 H 1.383 -10.231 -19.966 1.00 . A A . 133 LEU HB3 1 1
5 12331 1 1 133 LEU HD11 H -0.705 -9.581 -16.981 1.00 . A A . 133 LEU HD11 1 1
5 12332 1 1 133 LEU HD12 H -0.681 -11.343 -17.034 1.00 . A A . 133 LEU HD12 1 1
5 12333 1 1 133 LEU HD13 H -2.115 -10.463 -17.565 1.00 . A A . 133 LEU HD13 1 1
5 12334 1 1 133 LEU HD21 H -2.115 -9.210 -19.636 1.00 . A A . 133 LEU HD21 1 1
5 12335 1 1 133 LEU HD22 H -0.725 -9.243 -20.721 1.00 . A A . 133 LEU HD22 1 1
5 12336 1 1 133 LEU HD23 H -0.662 -8.293 -19.238 1.00 . A A . 133 LEU HD23 1 1
5 12337 1 1 133 LEU HG H -0.811 -11.290 -19.458 1.00 . A A . 133 LEU HG 1 1
5 12338 1 1 133 LEU N N 1.914 -11.505 -16.939 1.00 . A A . 133 LEU N 1 1
5 12339 1 1 133 LEU O O 3.113 -12.224 -20.251 1.00 . A A . 133 LEU O 1 1
5 12340 1 1 134 GLY C C 5.806 -10.743 -19.987 1.00 . A A . 134 GLY C 1 1
5 12341 1 1 134 GLY CA C 5.486 -11.765 -18.916 1.00 . A A . 134 GLY CA 1 1
5 12342 1 1 134 GLY H H 4.053 -11.259 -17.443 1.00 . A A . 134 GLY H 1 1
5 12343 1 1 134 GLY HA2 H 6.211 -11.678 -18.121 1.00 . A A . 134 GLY HA2 1 1
5 12344 1 1 134 GLY HA3 H 5.553 -12.752 -19.346 1.00 . A A . 134 GLY HA3 1 1
5 12345 1 1 134 GLY N N 4.157 -11.581 -18.363 1.00 . A A . 134 GLY N 1 1
5 12346 1 1 134 GLY O O 6.622 -10.999 -20.874 1.00 . A A . 134 GLY O 1 1
5 12347 1 1 135 THR C C 4.654 -8.938 -22.215 1.00 . A A . 135 THR C 1 1
5 12348 1 1 135 THR CA C 5.290 -8.520 -20.881 1.00 . A A . 135 THR CA 1 1
5 12349 1 1 135 THR CB C 6.766 -8.113 -21.097 1.00 . A A . 135 THR CB 1 1
5 12350 1 1 135 THR CG2 C 6.874 -6.907 -22.019 1.00 . A A . 135 THR CG2 1 1
5 12351 1 1 135 THR H H 4.576 -9.437 -19.117 1.00 . A A . 135 THR H 1 1
5 12352 1 1 135 THR HA H 4.757 -7.659 -20.504 1.00 . A A . 135 THR HA 1 1
5 12353 1 1 135 THR HB H 7.291 -8.943 -21.548 1.00 . A A . 135 THR HB 1 1
5 12354 1 1 135 THR HG1 H 8.131 -7.220 -19.985 1.00 . A A . 135 THR HG1 1 1
5 12355 1 1 135 THR HG21 H 6.385 -6.060 -21.563 1.00 . A A . 135 THR HG21 1 1
5 12356 1 1 135 THR HG22 H 6.402 -7.131 -22.963 1.00 . A A . 135 THR HG22 1 1
5 12357 1 1 135 THR HG23 H 7.915 -6.675 -22.184 1.00 . A A . 135 THR HG23 1 1
5 12358 1 1 135 THR N N 5.161 -9.582 -19.889 1.00 . A A . 135 THR N 1 1
5 12359 1 1 135 THR O O 3.543 -8.520 -22.531 1.00 . A A . 135 THR O 1 1
5 12360 1 1 135 THR OG1 O 7.377 -7.800 -19.838 1.00 . A A . 135 THR OG1 1 1
5 12361 1 1 136 GLY C C 4.744 -9.119 -25.278 1.00 . A A . 136 GLY C 1 1
5 12362 1 1 136 GLY CA C 4.835 -10.236 -24.257 1.00 . A A . 136 GLY CA 1 1
5 12363 1 1 136 GLY H H 6.210 -10.121 -22.648 1.00 . A A . 136 GLY H 1 1
5 12364 1 1 136 GLY HA2 H 5.487 -11.007 -24.642 1.00 . A A . 136 GLY HA2 1 1
5 12365 1 1 136 GLY HA3 H 3.850 -10.655 -24.110 1.00 . A A . 136 GLY HA3 1 1
5 12366 1 1 136 GLY N N 5.348 -9.784 -22.973 1.00 . A A . 136 GLY N 1 1
5 12367 1 1 136 GLY O O 3.882 -9.148 -26.155 1.00 . A A . 136 GLY O 1 1
5 12368 1 1 137 LYS C C 4.382 -6.159 -25.865 1.00 . A A . 137 LYS C 1 1
5 12369 1 1 137 LYS CA C 5.670 -6.965 -26.021 1.00 . A A . 137 LYS CA 1 1
5 12370 1 1 137 LYS CB C 5.902 -7.336 -27.491 1.00 . A A . 137 LYS CB 1 1
5 12371 1 1 137 LYS CD C 7.078 -5.153 -27.951 1.00 . A A . 137 LYS CD 1 1
5 12372 1 1 137 LYS CE C 8.465 -5.764 -28.036 1.00 . A A . 137 LYS CE 1 1
5 12373 1 1 137 LYS CG C 6.001 -6.127 -28.414 1.00 . A A . 137 LYS CG 1 1
5 12374 1 1 137 LYS H H 6.353 -8.248 -24.489 1.00 . A A . 137 LYS H 1 1
5 12375 1 1 137 LYS HA H 6.494 -6.348 -25.691 1.00 . A A . 137 LYS HA 1 1
5 12376 1 1 137 LYS HB2 H 6.820 -7.899 -27.567 1.00 . A A . 137 LYS HB2 1 1
5 12377 1 1 137 LYS HB3 H 5.082 -7.953 -27.828 1.00 . A A . 137 LYS HB3 1 1
5 12378 1 1 137 LYS HD2 H 7.047 -4.273 -28.575 1.00 . A A . 137 LYS HD2 1 1
5 12379 1 1 137 LYS HD3 H 6.880 -4.876 -26.924 1.00 . A A . 137 LYS HD3 1 1
5 12380 1 1 137 LYS HE2 H 8.450 -6.727 -27.549 1.00 . A A . 137 LYS HE2 1 1
5 12381 1 1 137 LYS HE3 H 8.725 -5.892 -29.078 1.00 . A A . 137 LYS HE3 1 1
5 12382 1 1 137 LYS HG2 H 6.241 -6.466 -29.411 1.00 . A A . 137 LYS HG2 1 1
5 12383 1 1 137 LYS HG3 H 5.049 -5.618 -28.425 1.00 . A A . 137 LYS HG3 1 1
5 12384 1 1 137 LYS HZ1 H 9.367 -4.935 -26.345 1.00 . A A . 137 LYS HZ1 1 1
5 12385 1 1 137 LYS HZ2 H 9.390 -3.919 -27.705 1.00 . A A . 137 LYS HZ2 1 1
5 12386 1 1 137 LYS HZ3 H 10.447 -5.244 -27.618 1.00 . A A . 137 LYS HZ3 1 1
5 12387 1 1 137 LYS N N 5.656 -8.153 -25.167 1.00 . A A . 137 LYS N 1 1
5 12388 1 1 137 LYS NZ N 9.488 -4.907 -27.381 1.00 . A A . 137 LYS NZ 1 1
5 12389 1 1 137 LYS O O 3.390 -6.398 -26.556 1.00 . A A . 137 LYS O 1 1
5 12390 1 1 138 ILE C C 3.650 -2.906 -24.568 1.00 . A A . 138 ILE C 1 1
5 12391 1 1 138 ILE CA C 3.250 -4.370 -24.671 1.00 . A A . 138 ILE CA 1 1
5 12392 1 1 138 ILE CB C 2.522 -4.808 -23.372 1.00 . A A . 138 ILE CB 1 1
5 12393 1 1 138 ILE CD1 C 4.007 -3.787 -21.541 1.00 . A A . 138 ILE CD1 1 1
5 12394 1 1 138 ILE CG1 C 3.509 -5.048 -22.216 1.00 . A A . 138 ILE CG1 1 1
5 12395 1 1 138 ILE CG2 C 1.696 -6.056 -23.627 1.00 . A A . 138 ILE CG2 1 1
5 12396 1 1 138 ILE H H 5.235 -5.047 -24.447 1.00 . A A . 138 ILE H 1 1
5 12397 1 1 138 ILE HA H 2.560 -4.481 -25.495 1.00 . A A . 138 ILE HA 1 1
5 12398 1 1 138 ILE HB H 1.842 -4.015 -23.091 1.00 . A A . 138 ILE HB 1 1
5 12399 1 1 138 ILE HD11 H 4.702 -4.047 -20.758 1.00 . A A . 138 ILE HD11 1 1
5 12400 1 1 138 ILE HD12 H 3.168 -3.254 -21.116 1.00 . A A . 138 ILE HD12 1 1
5 12401 1 1 138 ILE HD13 H 4.501 -3.158 -22.269 1.00 . A A . 138 ILE HD13 1 1
5 12402 1 1 138 ILE HG12 H 3.028 -5.652 -21.462 1.00 . A A . 138 ILE HG12 1 1
5 12403 1 1 138 ILE HG13 H 4.370 -5.581 -22.597 1.00 . A A . 138 ILE HG13 1 1
5 12404 1 1 138 ILE HG21 H 2.348 -6.866 -23.916 1.00 . A A . 138 ILE HG21 1 1
5 12405 1 1 138 ILE HG22 H 0.990 -5.863 -24.421 1.00 . A A . 138 ILE HG22 1 1
5 12406 1 1 138 ILE HG23 H 1.163 -6.327 -22.727 1.00 . A A . 138 ILE HG23 1 1
5 12407 1 1 138 ILE N N 4.408 -5.204 -24.947 1.00 . A A . 138 ILE N 1 1
5 12408 1 1 138 ILE O O 4.838 -2.579 -24.520 1.00 . A A . 138 ILE O 1 1
5 12409 1 1 139 LEU C C 2.201 -0.165 -23.072 1.00 . A A . 139 LEU C 1 1
5 12410 1 1 139 LEU CA C 2.886 -0.609 -24.353 1.00 . A A . 139 LEU CA 1 1
5 12411 1 1 139 LEU CB C 2.366 0.216 -25.542 1.00 . A A . 139 LEU CB 1 1
5 12412 1 1 139 LEU CD1 C 4.622 0.123 -26.649 1.00 . A A . 139 LEU CD1 1 1
5 12413 1 1 139 LEU CD2 C 2.738 -1.260 -27.558 1.00 . A A . 139 LEU CD2 1 1
5 12414 1 1 139 LEU CG C 3.119 0.043 -26.869 1.00 . A A . 139 LEU CG 1 1
5 12415 1 1 139 LEU H H 1.734 -2.354 -24.645 1.00 . A A . 139 LEU H 1 1
5 12416 1 1 139 LEU HA H 3.950 -0.455 -24.250 1.00 . A A . 139 LEU HA 1 1
5 12417 1 1 139 LEU HB2 H 1.333 -0.051 -25.707 1.00 . A A . 139 LEU HB2 1 1
5 12418 1 1 139 LEU HB3 H 2.405 1.261 -25.269 1.00 . A A . 139 LEU HB3 1 1
5 12419 1 1 139 LEU HD11 H 4.876 1.092 -26.247 1.00 . A A . 139 LEU HD11 1 1
5 12420 1 1 139 LEU HD12 H 5.132 -0.023 -27.589 1.00 . A A . 139 LEU HD12 1 1
5 12421 1 1 139 LEU HD13 H 4.925 -0.645 -25.952 1.00 . A A . 139 LEU HD13 1 1
5 12422 1 1 139 LEU HD21 H 1.679 -1.260 -27.768 1.00 . A A . 139 LEU HD21 1 1
5 12423 1 1 139 LEU HD22 H 2.977 -2.091 -26.912 1.00 . A A . 139 LEU HD22 1 1
5 12424 1 1 139 LEU HD23 H 3.288 -1.352 -28.483 1.00 . A A . 139 LEU HD23 1 1
5 12425 1 1 139 LEU HG H 2.846 0.856 -27.528 1.00 . A A . 139 LEU HG 1 1
5 12426 1 1 139 LEU N N 2.656 -2.032 -24.543 1.00 . A A . 139 LEU N 1 1
5 12427 1 1 139 LEU O O 1.160 -0.706 -22.711 1.00 . A A . 139 LEU O 1 1
5 12428 1 1 140 GLN C C 2.303 2.768 -21.033 1.00 . A A . 140 GLN C 1 1
5 12429 1 1 140 GLN CA C 2.233 1.251 -21.111 1.00 . A A . 140 GLN CA 1 1
5 12430 1 1 140 GLN CB C 3.005 0.599 -19.953 1.00 . A A . 140 GLN CB 1 1
5 12431 1 1 140 GLN CD C 2.799 1.983 -17.827 1.00 . A A . 140 GLN CD 1 1
5 12432 1 1 140 GLN CG C 2.363 0.738 -18.575 1.00 . A A . 140 GLN CG 1 1
5 12433 1 1 140 GLN H H 3.592 1.223 -22.733 1.00 . A A . 140 GLN H 1 1
5 12434 1 1 140 GLN HA H 1.199 0.944 -21.065 1.00 . A A . 140 GLN HA 1 1
5 12435 1 1 140 GLN HB2 H 3.109 -0.452 -20.163 1.00 . A A . 140 GLN HB2 1 1
5 12436 1 1 140 GLN HB3 H 3.986 1.042 -19.907 1.00 . A A . 140 GLN HB3 1 1
5 12437 1 1 140 GLN HE21 H 4.382 1.014 -17.103 1.00 . A A . 140 GLN HE21 1 1
5 12438 1 1 140 GLN HE22 H 4.214 2.668 -16.620 1.00 . A A . 140 GLN HE22 1 1
5 12439 1 1 140 GLN HG2 H 1.291 0.771 -18.696 1.00 . A A . 140 GLN HG2 1 1
5 12440 1 1 140 GLN HG3 H 2.628 -0.127 -17.985 1.00 . A A . 140 GLN HG3 1 1
5 12441 1 1 140 GLN N N 2.782 0.796 -22.380 1.00 . A A . 140 GLN N 1 1
5 12442 1 1 140 GLN NE2 N 3.907 1.880 -17.110 1.00 . A A . 140 GLN NE2 1 1
5 12443 1 1 140 GLN O O 3.336 3.364 -21.346 1.00 . A A . 140 GLN O 1 1
5 12444 1 1 140 GLN OE1 O 2.156 3.024 -17.893 1.00 . A A . 140 GLN OE1 1 1
5 12445 1 1 141 PHE C C 0.379 5.191 -19.219 1.00 . A A . 141 PHE C 1 1
5 12446 1 1 141 PHE CA C 1.137 4.829 -20.492 1.00 . A A . 141 PHE CA 1 1
5 12447 1 1 141 PHE CB C 0.488 5.487 -21.720 1.00 . A A . 141 PHE CB 1 1
5 12448 1 1 141 PHE CD1 C -2.006 5.645 -21.463 1.00 . A A . 141 PHE CD1 1 1
5 12449 1 1 141 PHE CD2 C -1.124 3.927 -22.859 1.00 . A A . 141 PHE CD2 1 1
5 12450 1 1 141 PHE CE1 C -3.287 5.211 -21.736 1.00 . A A . 141 PHE CE1 1 1
5 12451 1 1 141 PHE CE2 C -2.402 3.491 -23.135 1.00 . A A . 141 PHE CE2 1 1
5 12452 1 1 141 PHE CG C -0.908 5.009 -22.019 1.00 . A A . 141 PHE CG 1 1
5 12453 1 1 141 PHE CZ C -3.484 4.132 -22.573 1.00 . A A . 141 PHE CZ 1 1
5 12454 1 1 141 PHE H H 0.393 2.852 -20.453 1.00 . A A . 141 PHE H 1 1
5 12455 1 1 141 PHE HA H 2.152 5.189 -20.401 1.00 . A A . 141 PHE HA 1 1
5 12456 1 1 141 PHE HB2 H 0.441 6.553 -21.562 1.00 . A A . 141 PHE HB2 1 1
5 12457 1 1 141 PHE HB3 H 1.099 5.285 -22.588 1.00 . A A . 141 PHE HB3 1 1
5 12458 1 1 141 PHE HD1 H -1.853 6.490 -20.808 1.00 . A A . 141 PHE HD1 1 1
5 12459 1 1 141 PHE HD2 H -0.281 3.423 -23.301 1.00 . A A . 141 PHE HD2 1 1
5 12460 1 1 141 PHE HE1 H -4.134 5.715 -21.295 1.00 . A A . 141 PHE HE1 1 1
5 12461 1 1 141 PHE HE2 H -2.555 2.646 -23.792 1.00 . A A . 141 PHE HE2 1 1
5 12462 1 1 141 PHE HZ H -4.486 3.790 -22.789 1.00 . A A . 141 PHE HZ 1 1
5 12463 1 1 141 PHE N N 1.196 3.385 -20.649 1.00 . A A . 141 PHE N 1 1
5 12464 1 1 141 PHE O O -0.590 4.522 -18.845 1.00 . A A . 141 PHE O 1 1
5 12465 1 1 142 GLN C C -0.637 7.914 -17.557 1.00 . A A . 142 GLN C 1 1
5 12466 1 1 142 GLN CA C 0.218 6.681 -17.311 1.00 . A A . 142 GLN CA 1 1
5 12467 1 1 142 GLN CB C 1.286 6.986 -16.261 1.00 . A A . 142 GLN CB 1 1
5 12468 1 1 142 GLN CD C 3.162 6.077 -14.834 1.00 . A A . 142 GLN CD 1 1
5 12469 1 1 142 GLN CG C 1.973 5.745 -15.714 1.00 . A A . 142 GLN CG 1 1
5 12470 1 1 142 GLN H H 1.603 6.734 -18.902 1.00 . A A . 142 GLN H 1 1
5 12471 1 1 142 GLN HA H -0.415 5.883 -16.949 1.00 . A A . 142 GLN HA 1 1
5 12472 1 1 142 GLN HB2 H 2.038 7.623 -16.704 1.00 . A A . 142 GLN HB2 1 1
5 12473 1 1 142 GLN HB3 H 0.825 7.509 -15.436 1.00 . A A . 142 GLN HB3 1 1
5 12474 1 1 142 GLN HE21 H 2.797 4.493 -13.687 1.00 . A A . 142 GLN HE21 1 1
5 12475 1 1 142 GLN HE22 H 4.175 5.445 -13.250 1.00 . A A . 142 GLN HE22 1 1
5 12476 1 1 142 GLN HG2 H 1.259 5.183 -15.131 1.00 . A A . 142 GLN HG2 1 1
5 12477 1 1 142 GLN HG3 H 2.314 5.143 -16.544 1.00 . A A . 142 GLN HG3 1 1
5 12478 1 1 142 GLN N N 0.835 6.237 -18.549 1.00 . A A . 142 GLN N 1 1
5 12479 1 1 142 GLN NE2 N 3.402 5.259 -13.822 1.00 . A A . 142 GLN NE2 1 1
5 12480 1 1 142 GLN O O -0.162 8.913 -18.099 1.00 . A A . 142 GLN O 1 1
5 12481 1 1 142 GLN OE1 O 3.850 7.076 -15.049 1.00 . A A . 142 GLN OE1 1 1
5 12482 1 1 143 VAL C C -3.270 9.468 -15.980 1.00 . A A . 143 VAL C 1 1
5 12483 1 1 143 VAL CA C -2.807 8.957 -17.335 1.00 . A A . 143 VAL CA 1 1
5 12484 1 1 143 VAL CB C -4.035 8.587 -18.197 1.00 . A A . 143 VAL CB 1 1
5 12485 1 1 143 VAL CG1 C -3.621 8.320 -19.635 1.00 . A A . 143 VAL CG1 1 1
5 12486 1 1 143 VAL CG2 C -4.762 7.379 -17.622 1.00 . A A . 143 VAL CG2 1 1
5 12487 1 1 143 VAL H H -2.231 7.000 -16.774 1.00 . A A . 143 VAL H 1 1
5 12488 1 1 143 VAL HA H -2.269 9.748 -17.837 1.00 . A A . 143 VAL HA 1 1
5 12489 1 1 143 VAL HB H -4.717 9.425 -18.193 1.00 . A A . 143 VAL HB 1 1
5 12490 1 1 143 VAL HG11 H -3.180 9.212 -20.057 1.00 . A A . 143 VAL HG11 1 1
5 12491 1 1 143 VAL HG12 H -4.489 8.039 -20.211 1.00 . A A . 143 VAL HG12 1 1
5 12492 1 1 143 VAL HG13 H -2.899 7.517 -19.657 1.00 . A A . 143 VAL HG13 1 1
5 12493 1 1 143 VAL HG21 H -4.079 6.546 -17.558 1.00 . A A . 143 VAL HG21 1 1
5 12494 1 1 143 VAL HG22 H -5.588 7.116 -18.265 1.00 . A A . 143 VAL HG22 1 1
5 12495 1 1 143 VAL HG23 H -5.135 7.616 -16.635 1.00 . A A . 143 VAL HG23 1 1
5 12496 1 1 143 VAL N N -1.899 7.835 -17.177 1.00 . A A . 143 VAL N 1 1
5 12497 1 1 143 VAL O O -3.515 8.686 -15.058 1.00 . A A . 143 VAL O 1 1
5 12498 1 1 144 SER C C -5.034 12.285 -14.922 1.00 . A A . 144 SER C 1 1
5 12499 1 1 144 SER CA C -3.822 11.404 -14.632 1.00 . A A . 144 SER CA 1 1
5 12500 1 1 144 SER CB C -2.695 12.242 -14.027 1.00 . A A . 144 SER CB 1 1
5 12501 1 1 144 SER H H -3.096 11.354 -16.618 1.00 . A A . 144 SER H 1 1
5 12502 1 1 144 SER HA H -4.104 10.626 -13.938 1.00 . A A . 144 SER HA 1 1
5 12503 1 1 144 SER HB2 H -2.531 13.117 -14.639 1.00 . A A . 144 SER HB2 1 1
5 12504 1 1 144 SER HB3 H -2.973 12.548 -13.030 1.00 . A A . 144 SER HB3 1 1
5 12505 1 1 144 SER HG H -1.636 10.681 -13.466 1.00 . A A . 144 SER HG 1 1
5 12506 1 1 144 SER N N -3.360 10.778 -15.858 1.00 . A A . 144 SER N 1 1
5 12507 1 1 144 SER O O -5.945 12.410 -14.100 1.00 . A A . 144 SER O 1 1
5 12508 1 1 144 SER OG O -1.485 11.501 -13.957 1.00 . A A . 144 SER OG 1 1
5 12509 1 1 145 ASP C C -6.960 13.101 -17.597 1.00 . A A . 145 ASP C 1 1
5 12510 1 1 145 ASP CA C -6.108 13.774 -16.520 1.00 . A A . 145 ASP CA 1 1
5 12511 1 1 145 ASP CB C -5.510 15.083 -17.041 1.00 . A A . 145 ASP CB 1 1
5 12512 1 1 145 ASP CG C -6.557 16.118 -17.377 1.00 . A A . 145 ASP CG 1 1
5 12513 1 1 145 ASP H H -4.276 12.735 -16.717 1.00 . A A . 145 ASP H 1 1
5 12514 1 1 145 ASP HA H -6.725 13.982 -15.659 1.00 . A A . 145 ASP HA 1 1
5 12515 1 1 145 ASP HB2 H -4.856 15.496 -16.287 1.00 . A A . 145 ASP HB2 1 1
5 12516 1 1 145 ASP HB3 H -4.936 14.876 -17.932 1.00 . A A . 145 ASP HB3 1 1
5 12517 1 1 145 ASP N N -5.033 12.887 -16.102 1.00 . A A . 145 ASP N 1 1
5 12518 1 1 145 ASP O O -6.480 12.222 -18.318 1.00 . A A . 145 ASP O 1 1
5 12519 1 1 145 ASP OD1 O -7.010 16.831 -16.456 1.00 . A A . 145 ASP OD1 1 1
5 12520 1 1 145 ASP OD2 O -6.929 16.225 -18.558 1.00 . A A . 145 ASP OD2 1 1
5 12521 1 1 146 GLU C C -8.822 13.198 -20.100 1.00 . A A . 146 GLU C 1 1
5 12522 1 1 146 GLU CA C -9.147 12.868 -18.642 1.00 . A A . 146 GLU CA 1 1
5 12523 1 1 146 GLU CB C -10.604 13.222 -18.298 1.00 . A A . 146 GLU CB 1 1
5 12524 1 1 146 GLU CD C -10.826 15.678 -18.914 1.00 . A A . 146 GLU CD 1 1
5 12525 1 1 146 GLU CG C -10.819 14.648 -17.804 1.00 . A A . 146 GLU CG 1 1
5 12526 1 1 146 GLU H H -8.529 14.272 -17.176 1.00 . A A . 146 GLU H 1 1
5 12527 1 1 146 GLU HA H -9.023 11.802 -18.514 1.00 . A A . 146 GLU HA 1 1
5 12528 1 1 146 GLU HB2 H -11.207 13.082 -19.183 1.00 . A A . 146 GLU HB2 1 1
5 12529 1 1 146 GLU HB3 H -10.953 12.544 -17.533 1.00 . A A . 146 GLU HB3 1 1
5 12530 1 1 146 GLU HG2 H -11.766 14.696 -17.288 1.00 . A A . 146 GLU HG2 1 1
5 12531 1 1 146 GLU HG3 H -10.025 14.894 -17.113 1.00 . A A . 146 GLU HG3 1 1
5 12532 1 1 146 GLU N N -8.220 13.512 -17.714 1.00 . A A . 146 GLU N 1 1
5 12533 1 1 146 GLU O O -9.186 12.451 -21.007 1.00 . A A . 146 GLU O 1 1
5 12534 1 1 146 GLU OE1 O -11.895 15.909 -19.509 1.00 . A A . 146 GLU OE1 1 1
5 12535 1 1 146 GLU OE2 O -9.766 16.274 -19.183 1.00 . A A . 146 GLU OE2 1 1
5 12536 1 1 147 SER C C -6.571 13.752 -22.165 1.00 . A A . 147 SER C 1 1
5 12537 1 1 147 SER CA C -7.704 14.657 -21.676 1.00 . A A . 147 SER CA 1 1
5 12538 1 1 147 SER CB C -7.280 16.125 -21.721 1.00 . A A . 147 SER CB 1 1
5 12539 1 1 147 SER H H -7.874 14.884 -19.574 1.00 . A A . 147 SER H 1 1
5 12540 1 1 147 SER HA H -8.557 14.519 -22.325 1.00 . A A . 147 SER HA 1 1
5 12541 1 1 147 SER HB2 H -6.446 16.278 -21.051 1.00 . A A . 147 SER HB2 1 1
5 12542 1 1 147 SER HB3 H -6.985 16.384 -22.728 1.00 . A A . 147 SER HB3 1 1
5 12543 1 1 147 SER HG H -8.775 16.607 -20.527 1.00 . A A . 147 SER HG 1 1
5 12544 1 1 147 SER N N -8.112 14.292 -20.328 1.00 . A A . 147 SER N 1 1
5 12545 1 1 147 SER O O -6.311 13.654 -23.367 1.00 . A A . 147 SER O 1 1
5 12546 1 1 147 SER OG O -8.347 16.974 -21.324 1.00 . A A . 147 SER OG 1 1
5 12547 1 1 148 GLU C C -5.318 10.797 -21.940 1.00 . A A . 148 GLU C 1 1
5 12548 1 1 148 GLU CA C -4.807 12.182 -21.558 1.00 . A A . 148 GLU CA 1 1
5 12549 1 1 148 GLU CB C -3.843 12.059 -20.378 1.00 . A A . 148 GLU CB 1 1
5 12550 1 1 148 GLU CD C -2.369 13.223 -18.705 1.00 . A A . 148 GLU CD 1 1
5 12551 1 1 148 GLU CG C -3.353 13.392 -19.841 1.00 . A A . 148 GLU CG 1 1
5 12552 1 1 148 GLU H H -6.181 13.175 -20.287 1.00 . A A . 148 GLU H 1 1
5 12553 1 1 148 GLU HA H -4.280 12.605 -22.400 1.00 . A A . 148 GLU HA 1 1
5 12554 1 1 148 GLU HB2 H -4.341 11.535 -19.576 1.00 . A A . 148 GLU HB2 1 1
5 12555 1 1 148 GLU HB3 H -2.983 11.485 -20.691 1.00 . A A . 148 GLU HB3 1 1
5 12556 1 1 148 GLU HG2 H -2.870 13.935 -20.641 1.00 . A A . 148 GLU HG2 1 1
5 12557 1 1 148 GLU HG3 H -4.202 13.956 -19.483 1.00 . A A . 148 GLU HG3 1 1
5 12558 1 1 148 GLU N N -5.914 13.072 -21.226 1.00 . A A . 148 GLU N 1 1
5 12559 1 1 148 GLU O O -4.638 10.043 -22.630 1.00 . A A . 148 GLU O 1 1
5 12560 1 1 148 GLU OE1 O -2.763 12.681 -17.651 1.00 . A A . 148 GLU OE1 1 1
5 12561 1 1 148 GLU OE2 O -1.197 13.628 -18.865 1.00 . A A . 148 GLU OE2 1 1
5 12562 1 1 149 MET C C -8.046 9.276 -22.982 1.00 . A A . 149 MET C 1 1
5 12563 1 1 149 MET CA C -7.113 9.165 -21.783 1.00 . A A . 149 MET CA 1 1
5 12564 1 1 149 MET CB C -7.865 8.621 -20.563 1.00 . A A . 149 MET CB 1 1
5 12565 1 1 149 MET CE C -8.525 8.980 -17.455 1.00 . A A . 149 MET CE 1 1
5 12566 1 1 149 MET CG C -9.047 9.475 -20.138 1.00 . A A . 149 MET CG 1 1
5 12567 1 1 149 MET H H -7.018 11.110 -20.940 1.00 . A A . 149 MET H 1 1
5 12568 1 1 149 MET HA H -6.311 8.486 -22.032 1.00 . A A . 149 MET HA 1 1
5 12569 1 1 149 MET HB2 H -8.229 7.632 -20.794 1.00 . A A . 149 MET HB2 1 1
5 12570 1 1 149 MET HB3 H -7.178 8.557 -19.731 1.00 . A A . 149 MET HB3 1 1
5 12571 1 1 149 MET HE1 H -8.194 10.005 -17.389 1.00 . A A . 149 MET HE1 1 1
5 12572 1 1 149 MET HE2 H -7.701 8.355 -17.766 1.00 . A A . 149 MET HE2 1 1
5 12573 1 1 149 MET HE3 H -8.877 8.654 -16.486 1.00 . A A . 149 MET HE3 1 1
5 12574 1 1 149 MET HG2 H -8.700 10.480 -19.951 1.00 . A A . 149 MET HG2 1 1
5 12575 1 1 149 MET HG3 H -9.768 9.490 -20.944 1.00 . A A . 149 MET HG3 1 1
5 12576 1 1 149 MET N N -6.518 10.465 -21.485 1.00 . A A . 149 MET N 1 1
5 12577 1 1 149 MET O O -8.844 8.382 -23.258 1.00 . A A . 149 MET O 1 1
5 12578 1 1 149 MET SD S -9.857 8.858 -18.649 1.00 . A A . 149 MET SD 1 1
5 12579 1 1 150 SER C C -8.156 9.896 -26.088 1.00 . A A . 150 SER C 1 1
5 12580 1 1 150 SER CA C -8.738 10.627 -24.875 1.00 . A A . 150 SER CA 1 1
5 12581 1 1 150 SER CB C -8.832 12.129 -25.135 1.00 . A A . 150 SER CB 1 1
5 12582 1 1 150 SER H H -7.264 11.053 -23.428 1.00 . A A . 150 SER H 1 1
5 12583 1 1 150 SER HA H -9.728 10.242 -24.680 1.00 . A A . 150 SER HA 1 1
5 12584 1 1 150 SER HB2 H -7.847 12.517 -25.354 1.00 . A A . 150 SER HB2 1 1
5 12585 1 1 150 SER HB3 H -9.483 12.306 -25.978 1.00 . A A . 150 SER HB3 1 1
5 12586 1 1 150 SER HG H -9.356 12.223 -23.241 1.00 . A A . 150 SER HG 1 1
5 12587 1 1 150 SER N N -7.927 10.384 -23.697 1.00 . A A . 150 SER N 1 1
5 12588 1 1 150 SER O O -7.014 9.430 -26.059 1.00 . A A . 150 SER O 1 1
5 12589 1 1 150 SER OG O -9.351 12.814 -24.005 1.00 . A A . 150 SER OG 1 1
5 12590 1 1 151 HIS C C -7.317 9.500 -29.031 1.00 . A A . 151 HIS C 1 1
5 12591 1 1 151 HIS CA C -8.584 9.010 -28.329 1.00 . A A . 151 HIS CA 1 1
5 12592 1 1 151 HIS CB C -9.747 8.926 -29.331 1.00 . A A . 151 HIS CB 1 1
5 12593 1 1 151 HIS CD2 C -11.718 10.614 -29.302 1.00 . A A . 151 HIS CD2 1 1
5 12594 1 1 151 HIS CE1 C -10.764 12.264 -30.370 1.00 . A A . 151 HIS CE1 1 1
5 12595 1 1 151 HIS CG C -10.458 10.222 -29.607 1.00 . A A . 151 HIS CG 1 1
5 12596 1 1 151 HIS H H -9.784 10.317 -27.162 1.00 . A A . 151 HIS H 1 1
5 12597 1 1 151 HIS HA H -8.389 8.012 -27.965 1.00 . A A . 151 HIS HA 1 1
5 12598 1 1 151 HIS HB2 H -9.366 8.561 -30.272 1.00 . A A . 151 HIS HB2 1 1
5 12599 1 1 151 HIS HB3 H -10.477 8.223 -28.955 1.00 . A A . 151 HIS HB3 1 1
5 12600 1 1 151 HIS HD1 H -8.978 11.301 -30.665 1.00 . A A . 151 HIS HD1 1 1
5 12601 1 1 151 HIS HD2 H -12.470 10.013 -28.809 1.00 . A A . 151 HIS HD2 1 1
5 12602 1 1 151 HIS HE1 H -10.595 13.218 -30.845 1.00 . A A . 151 HIS HE1 1 1
5 12603 1 1 151 HIS HE2 H -12.749 12.357 -29.877 1.00 . A A . 151 HIS HE2 1 1
5 12604 1 1 151 HIS N N -8.942 9.818 -27.159 1.00 . A A . 151 HIS N 1 1
5 12605 1 1 151 HIS ND1 N -9.889 11.279 -30.282 1.00 . A A . 151 HIS ND1 1 1
5 12606 1 1 151 HIS NE2 N -11.880 11.887 -29.786 1.00 . A A . 151 HIS NE2 1 1
5 12607 1 1 151 HIS O O -6.593 8.703 -29.624 1.00 . A A . 151 HIS O 1 1
5 12608 1 1 152 LYS C C -4.580 10.819 -28.953 1.00 . A A . 152 LYS C 1 1
5 12609 1 1 152 LYS CA C -5.853 11.344 -29.615 1.00 . A A . 152 LYS CA 1 1
5 12610 1 1 152 LYS CB C -5.882 12.878 -29.586 1.00 . A A . 152 LYS CB 1 1
5 12611 1 1 152 LYS CD C -4.141 13.208 -31.403 1.00 . A A . 152 LYS CD 1 1
5 12612 1 1 152 LYS CE C -5.087 13.798 -32.436 1.00 . A A . 152 LYS CE 1 1
5 12613 1 1 152 LYS CG C -4.566 13.542 -29.978 1.00 . A A . 152 LYS CG 1 1
5 12614 1 1 152 LYS H H -7.646 11.399 -28.476 1.00 . A A . 152 LYS H 1 1
5 12615 1 1 152 LYS HA H -5.865 11.016 -30.644 1.00 . A A . 152 LYS HA 1 1
5 12616 1 1 152 LYS HB2 H -6.645 13.222 -30.267 1.00 . A A . 152 LYS HB2 1 1
5 12617 1 1 152 LYS HB3 H -6.135 13.201 -28.587 1.00 . A A . 152 LYS HB3 1 1
5 12618 1 1 152 LYS HD2 H -3.152 13.604 -31.572 1.00 . A A . 152 LYS HD2 1 1
5 12619 1 1 152 LYS HD3 H -4.122 12.134 -31.518 1.00 . A A . 152 LYS HD3 1 1
5 12620 1 1 152 LYS HE2 H -6.023 13.261 -32.399 1.00 . A A . 152 LYS HE2 1 1
5 12621 1 1 152 LYS HE3 H -5.257 14.837 -32.198 1.00 . A A . 152 LYS HE3 1 1
5 12622 1 1 152 LYS HG2 H -4.679 14.611 -29.894 1.00 . A A . 152 LYS HG2 1 1
5 12623 1 1 152 LYS HG3 H -3.795 13.208 -29.298 1.00 . A A . 152 LYS HG3 1 1
5 12624 1 1 152 LYS HZ1 H -4.259 12.717 -34.021 1.00 . A A . 152 LYS HZ1 1 1
5 12625 1 1 152 LYS HZ2 H -3.677 14.302 -33.893 1.00 . A A . 152 LYS HZ2 1 1
5 12626 1 1 152 LYS HZ3 H -5.231 14.015 -34.510 1.00 . A A . 152 LYS HZ3 1 1
5 12627 1 1 152 LYS N N -7.043 10.797 -28.968 1.00 . A A . 152 LYS N 1 1
5 12628 1 1 152 LYS NZ N -4.526 13.700 -33.809 1.00 . A A . 152 LYS NZ 1 1
5 12629 1 1 152 LYS O O -3.647 10.395 -29.636 1.00 . A A . 152 LYS O 1 1
5 12630 1 1 153 GLU C C -3.124 8.918 -26.985 1.00 . A A . 153 GLU C 1 1
5 12631 1 1 153 GLU CA C -3.362 10.422 -26.903 1.00 . A A . 153 GLU CA 1 1
5 12632 1 1 153 GLU CB C -3.435 10.886 -25.451 1.00 . A A . 153 GLU CB 1 1
5 12633 1 1 153 GLU CD C -1.976 12.913 -25.872 1.00 . A A . 153 GLU CD 1 1
5 12634 1 1 153 GLU CG C -3.284 12.393 -25.295 1.00 . A A . 153 GLU CG 1 1
5 12635 1 1 153 GLU H H -5.354 11.095 -27.132 1.00 . A A . 153 GLU H 1 1
5 12636 1 1 153 GLU HA H -2.526 10.918 -27.375 1.00 . A A . 153 GLU HA 1 1
5 12637 1 1 153 GLU HB2 H -4.393 10.597 -25.041 1.00 . A A . 153 GLU HB2 1 1
5 12638 1 1 153 GLU HB3 H -2.650 10.405 -24.887 1.00 . A A . 153 GLU HB3 1 1
5 12639 1 1 153 GLU HG2 H -4.102 12.880 -25.806 1.00 . A A . 153 GLU HG2 1 1
5 12640 1 1 153 GLU HG3 H -3.320 12.638 -24.244 1.00 . A A . 153 GLU HG3 1 1
5 12641 1 1 153 GLU N N -4.556 10.820 -27.630 1.00 . A A . 153 GLU N 1 1
5 12642 1 1 153 GLU O O -1.979 8.474 -26.973 1.00 . A A . 153 GLU O 1 1
5 12643 1 1 153 GLU OE1 O -0.952 12.888 -25.151 1.00 . A A . 153 GLU OE1 1 1
5 12644 1 1 153 GLU OE2 O -1.968 13.335 -27.048 1.00 . A A . 153 GLU OE2 1 1
5 12645 1 1 154 LEU C C -3.312 6.384 -28.548 1.00 . A A . 154 LEU C 1 1
5 12646 1 1 154 LEU CA C -4.033 6.684 -27.241 1.00 . A A . 154 LEU CA 1 1
5 12647 1 1 154 LEU CB C -5.386 5.962 -27.201 1.00 . A A . 154 LEU CB 1 1
5 12648 1 1 154 LEU CD1 C -7.410 5.287 -25.897 1.00 . A A . 154 LEU CD1 1 1
5 12649 1 1 154 LEU CD2 C -5.367 6.059 -24.690 1.00 . A A . 154 LEU CD2 1 1
5 12650 1 1 154 LEU CG C -6.216 6.219 -25.942 1.00 . A A . 154 LEU CG 1 1
5 12651 1 1 154 LEU H H -5.089 8.523 -27.049 1.00 . A A . 154 LEU H 1 1
5 12652 1 1 154 LEU HA H -3.421 6.331 -26.423 1.00 . A A . 154 LEU HA 1 1
5 12653 1 1 154 LEU HB2 H -5.962 6.276 -28.058 1.00 . A A . 154 LEU HB2 1 1
5 12654 1 1 154 LEU HB3 H -5.210 4.894 -27.280 1.00 . A A . 154 LEU HB3 1 1
5 12655 1 1 154 LEU HD11 H -8.023 5.446 -26.771 1.00 . A A . 154 LEU HD11 1 1
5 12656 1 1 154 LEU HD12 H -7.988 5.485 -25.008 1.00 . A A . 154 LEU HD12 1 1
5 12657 1 1 154 LEU HD13 H -7.063 4.263 -25.882 1.00 . A A . 154 LEU HD13 1 1
5 12658 1 1 154 LEU HD21 H -5.972 6.255 -23.817 1.00 . A A . 154 LEU HD21 1 1
5 12659 1 1 154 LEU HD22 H -4.543 6.757 -24.721 1.00 . A A . 154 LEU HD22 1 1
5 12660 1 1 154 LEU HD23 H -4.983 5.050 -24.642 1.00 . A A . 154 LEU HD23 1 1
5 12661 1 1 154 LEU HG H -6.587 7.232 -25.967 1.00 . A A . 154 LEU HG 1 1
5 12662 1 1 154 LEU N N -4.190 8.130 -27.086 1.00 . A A . 154 LEU N 1 1
5 12663 1 1 154 LEU O O -2.363 5.601 -28.581 1.00 . A A . 154 LEU O 1 1
5 12664 1 1 155 LEU C C -1.677 7.470 -30.822 1.00 . A A . 155 LEU C 1 1
5 12665 1 1 155 LEU CA C -3.102 6.933 -30.913 1.00 . A A . 155 LEU CA 1 1
5 12666 1 1 155 LEU CB C -3.912 7.706 -31.968 1.00 . A A . 155 LEU CB 1 1
5 12667 1 1 155 LEU CD1 C -4.543 7.893 -34.382 1.00 . A A . 155 LEU CD1 1 1
5 12668 1 1 155 LEU CD2 C -2.270 8.596 -33.673 1.00 . A A . 155 LEU CD2 1 1
5 12669 1 1 155 LEU CG C -3.407 7.615 -33.417 1.00 . A A . 155 LEU CG 1 1
5 12670 1 1 155 LEU H H -4.547 7.614 -29.528 1.00 . A A . 155 LEU H 1 1
5 12671 1 1 155 LEU HA H -3.068 5.888 -31.185 1.00 . A A . 155 LEU HA 1 1
5 12672 1 1 155 LEU HB2 H -4.926 7.337 -31.945 1.00 . A A . 155 LEU HB2 1 1
5 12673 1 1 155 LEU HB3 H -3.924 8.748 -31.683 1.00 . A A . 155 LEU HB3 1 1
5 12674 1 1 155 LEU HD11 H -5.309 7.142 -34.261 1.00 . A A . 155 LEU HD11 1 1
5 12675 1 1 155 LEU HD12 H -4.169 7.869 -35.395 1.00 . A A . 155 LEU HD12 1 1
5 12676 1 1 155 LEU HD13 H -4.959 8.869 -34.176 1.00 . A A . 155 LEU HD13 1 1
5 12677 1 1 155 LEU HD21 H -2.619 9.605 -33.509 1.00 . A A . 155 LEU HD21 1 1
5 12678 1 1 155 LEU HD22 H -1.931 8.493 -34.693 1.00 . A A . 155 LEU HD22 1 1
5 12679 1 1 155 LEU HD23 H -1.453 8.382 -32.999 1.00 . A A . 155 LEU HD23 1 1
5 12680 1 1 155 LEU HG H -3.042 6.616 -33.606 1.00 . A A . 155 LEU HG 1 1
5 12681 1 1 155 LEU N N -3.754 7.042 -29.615 1.00 . A A . 155 LEU N 1 1
5 12682 1 1 155 LEU O O -0.751 6.898 -31.393 1.00 . A A . 155 LEU O 1 1
5 12683 1 1 156 ASN C C 0.823 8.242 -29.379 1.00 . A A . 156 ASN C 1 1
5 12684 1 1 156 ASN CA C -0.218 9.216 -29.925 1.00 . A A . 156 ASN CA 1 1
5 12685 1 1 156 ASN CB C -0.341 10.427 -28.991 1.00 . A A . 156 ASN CB 1 1
5 12686 1 1 156 ASN CG C 0.980 11.150 -28.779 1.00 . A A . 156 ASN CG 1 1
5 12687 1 1 156 ASN H H -2.305 8.969 -29.659 1.00 . A A . 156 ASN H 1 1
5 12688 1 1 156 ASN HA H 0.107 9.558 -30.896 1.00 . A A . 156 ASN HA 1 1
5 12689 1 1 156 ASN HB2 H -1.048 11.125 -29.412 1.00 . A A . 156 ASN HB2 1 1
5 12690 1 1 156 ASN HB3 H -0.705 10.093 -28.030 1.00 . A A . 156 ASN HB3 1 1
5 12691 1 1 156 ASN HD21 H 0.598 12.359 -30.301 1.00 . A A . 156 ASN HD21 1 1
5 12692 1 1 156 ASN HD22 H 2.101 12.623 -29.492 1.00 . A A . 156 ASN HD22 1 1
5 12693 1 1 156 ASN N N -1.517 8.570 -30.092 1.00 . A A . 156 ASN N 1 1
5 12694 1 1 156 ASN ND2 N 1.253 12.142 -29.607 1.00 . A A . 156 ASN ND2 1 1
5 12695 1 1 156 ASN O O 1.868 8.039 -29.997 1.00 . A A . 156 ASN O 1 1
5 12696 1 1 156 ASN OD1 O 1.736 10.831 -27.863 1.00 . A A . 156 ASN OD1 1 1
5 12697 1 1 157 LYS C C 1.702 5.474 -28.408 1.00 . A A . 157 LYS C 1 1
5 12698 1 1 157 LYS CA C 1.488 6.735 -27.581 1.00 . A A . 157 LYS CA 1 1
5 12699 1 1 157 LYS CB C 1.013 6.348 -26.174 1.00 . A A . 157 LYS CB 1 1
5 12700 1 1 157 LYS CD C 1.189 8.744 -25.404 1.00 . A A . 157 LYS CD 1 1
5 12701 1 1 157 LYS CE C 0.352 9.943 -25.003 1.00 . A A . 157 LYS CE 1 1
5 12702 1 1 157 LYS CG C 0.347 7.481 -25.409 1.00 . A A . 157 LYS CG 1 1
5 12703 1 1 157 LYS H H -0.366 7.750 -27.839 1.00 . A A . 157 LYS H 1 1
5 12704 1 1 157 LYS HA H 2.425 7.266 -27.504 1.00 . A A . 157 LYS HA 1 1
5 12705 1 1 157 LYS HB2 H 0.305 5.538 -26.258 1.00 . A A . 157 LYS HB2 1 1
5 12706 1 1 157 LYS HB3 H 1.865 6.009 -25.601 1.00 . A A . 157 LYS HB3 1 1
5 12707 1 1 157 LYS HD2 H 2.001 8.627 -24.701 1.00 . A A . 157 LYS HD2 1 1
5 12708 1 1 157 LYS HD3 H 1.585 8.907 -26.396 1.00 . A A . 157 LYS HD3 1 1
5 12709 1 1 157 LYS HE2 H -0.535 9.964 -25.620 1.00 . A A . 157 LYS HE2 1 1
5 12710 1 1 157 LYS HE3 H 0.065 9.834 -23.970 1.00 . A A . 157 LYS HE3 1 1
5 12711 1 1 157 LYS HG2 H -0.602 7.702 -25.872 1.00 . A A . 157 LYS HG2 1 1
5 12712 1 1 157 LYS HG3 H 0.184 7.164 -24.388 1.00 . A A . 157 LYS HG3 1 1
5 12713 1 1 157 LYS HZ1 H 1.886 11.276 -24.509 1.00 . A A . 157 LYS HZ1 1 1
5 12714 1 1 157 LYS HZ2 H 0.442 12.030 -25.008 1.00 . A A . 157 LYS HZ2 1 1
5 12715 1 1 157 LYS HZ3 H 1.455 11.289 -26.151 1.00 . A A . 157 LYS HZ3 1 1
5 12716 1 1 157 LYS N N 0.524 7.617 -28.242 1.00 . A A . 157 LYS N 1 1
5 12717 1 1 157 LYS NZ N 1.086 11.222 -25.178 1.00 . A A . 157 LYS NZ 1 1
5 12718 1 1 157 LYS O O 2.820 4.982 -28.547 1.00 . A A . 157 LYS O 1 1
5 12719 1 1 158 LEU C C 1.376 4.029 -31.115 1.00 . A A . 158 LEU C 1 1
5 12720 1 1 158 LEU CA C 0.681 3.754 -29.780 1.00 . A A . 158 LEU CA 1 1
5 12721 1 1 158 LEU CB C -0.729 3.197 -30.002 1.00 . A A . 158 LEU CB 1 1
5 12722 1 1 158 LEU CD1 C -0.033 0.797 -29.778 1.00 . A A . 158 LEU CD1 1 1
5 12723 1 1 158 LEU CD2 C -2.253 1.364 -30.765 1.00 . A A . 158 LEU CD2 1 1
5 12724 1 1 158 LEU CG C -0.804 1.800 -30.622 1.00 . A A . 158 LEU CG 1 1
5 12725 1 1 158 LEU H H -0.245 5.423 -28.854 1.00 . A A . 158 LEU H 1 1
5 12726 1 1 158 LEU HA H 1.263 3.029 -29.231 1.00 . A A . 158 LEU HA 1 1
5 12727 1 1 158 LEU HB2 H -1.232 3.168 -29.047 1.00 . A A . 158 LEU HB2 1 1
5 12728 1 1 158 LEU HB3 H -1.261 3.880 -30.646 1.00 . A A . 158 LEU HB3 1 1
5 12729 1 1 158 LEU HD11 H 1.009 1.077 -29.748 1.00 . A A . 158 LEU HD11 1 1
5 12730 1 1 158 LEU HD12 H -0.131 -0.188 -30.210 1.00 . A A . 158 LEU HD12 1 1
5 12731 1 1 158 LEU HD13 H -0.432 0.791 -28.773 1.00 . A A . 158 LEU HD13 1 1
5 12732 1 1 158 LEU HD21 H -2.715 1.327 -29.789 1.00 . A A . 158 LEU HD21 1 1
5 12733 1 1 158 LEU HD22 H -2.292 0.384 -31.219 1.00 . A A . 158 LEU HD22 1 1
5 12734 1 1 158 LEU HD23 H -2.781 2.070 -31.387 1.00 . A A . 158 LEU HD23 1 1
5 12735 1 1 158 LEU HG H -0.360 1.824 -31.606 1.00 . A A . 158 LEU HG 1 1
5 12736 1 1 158 LEU N N 0.620 4.968 -28.979 1.00 . A A . 158 LEU N 1 1
5 12737 1 1 158 LEU O O 1.796 3.104 -31.817 1.00 . A A . 158 LEU O 1 1
5 12738 1 1 159 GLY C C 3.654 5.980 -32.453 1.00 . A A . 159 GLY C 1 1
5 12739 1 1 159 GLY CA C 2.183 5.689 -32.671 1.00 . A A . 159 GLY CA 1 1
5 12740 1 1 159 GLY H H 1.138 5.996 -30.860 1.00 . A A . 159 GLY H 1 1
5 12741 1 1 159 GLY HA2 H 2.089 4.887 -33.388 1.00 . A A . 159 GLY HA2 1 1
5 12742 1 1 159 GLY HA3 H 1.706 6.573 -33.070 1.00 . A A . 159 GLY HA3 1 1
5 12743 1 1 159 GLY N N 1.511 5.304 -31.449 1.00 . A A . 159 GLY N 1 1
5 12744 1 1 159 GLY O O 4.505 5.525 -33.220 1.00 . A A . 159 GLY O 1 1
5 12745 1 1 160 GLU C C 6.200 5.923 -30.691 1.00 . A A . 160 GLU C 1 1
5 12746 1 1 160 GLU CA C 5.344 7.110 -31.120 1.00 . A A . 160 GLU CA 1 1
5 12747 1 1 160 GLU CB C 5.390 8.235 -30.072 1.00 . A A . 160 GLU CB 1 1
5 12748 1 1 160 GLU CD C 5.677 7.109 -27.810 1.00 . A A . 160 GLU CD 1 1
5 12749 1 1 160 GLU CG C 4.761 7.903 -28.722 1.00 . A A . 160 GLU CG 1 1
5 12750 1 1 160 GLU H H 3.257 6.983 -30.763 1.00 . A A . 160 GLU H 1 1
5 12751 1 1 160 GLU HA H 5.747 7.493 -32.046 1.00 . A A . 160 GLU HA 1 1
5 12752 1 1 160 GLU HB2 H 6.422 8.497 -29.899 1.00 . A A . 160 GLU HB2 1 1
5 12753 1 1 160 GLU HB3 H 4.879 9.098 -30.475 1.00 . A A . 160 GLU HB3 1 1
5 12754 1 1 160 GLU HG2 H 4.506 8.827 -28.225 1.00 . A A . 160 GLU HG2 1 1
5 12755 1 1 160 GLU HG3 H 3.861 7.330 -28.892 1.00 . A A . 160 GLU HG3 1 1
5 12756 1 1 160 GLU N N 3.968 6.708 -31.387 1.00 . A A . 160 GLU N 1 1
5 12757 1 1 160 GLU O O 7.425 6.010 -30.660 1.00 . A A . 160 GLU O 1 1
5 12758 1 1 160 GLU OE1 O 6.894 7.398 -27.782 1.00 . A A . 160 GLU OE1 1 1
5 12759 1 1 160 GLU OE2 O 5.185 6.218 -27.091 1.00 . A A . 160 GLU OE2 1 1
5 12760 1 1 161 LYS C C 6.939 2.917 -31.150 1.00 . A A . 161 LYS C 1 1
5 12761 1 1 161 LYS CA C 6.267 3.610 -29.962 1.00 . A A . 161 LYS CA 1 1
5 12762 1 1 161 LYS CB C 5.321 2.647 -29.219 1.00 . A A . 161 LYS CB 1 1
5 12763 1 1 161 LYS CD C 4.662 0.731 -30.735 1.00 . A A . 161 LYS CD 1 1
5 12764 1 1 161 LYS CE C 3.501 -0.006 -31.391 1.00 . A A . 161 LYS CE 1 1
5 12765 1 1 161 LYS CG C 4.213 2.027 -30.068 1.00 . A A . 161 LYS CG 1 1
5 12766 1 1 161 LYS H H 4.573 4.802 -30.400 1.00 . A A . 161 LYS H 1 1
5 12767 1 1 161 LYS HA H 7.040 3.923 -29.277 1.00 . A A . 161 LYS HA 1 1
5 12768 1 1 161 LYS HB2 H 5.909 1.843 -28.805 1.00 . A A . 161 LYS HB2 1 1
5 12769 1 1 161 LYS HB3 H 4.856 3.187 -28.406 1.00 . A A . 161 LYS HB3 1 1
5 12770 1 1 161 LYS HD2 H 5.398 0.963 -31.490 1.00 . A A . 161 LYS HD2 1 1
5 12771 1 1 161 LYS HD3 H 5.106 0.089 -29.987 1.00 . A A . 161 LYS HD3 1 1
5 12772 1 1 161 LYS HE2 H 3.863 -0.949 -31.773 1.00 . A A . 161 LYS HE2 1 1
5 12773 1 1 161 LYS HE3 H 2.745 -0.192 -30.642 1.00 . A A . 161 LYS HE3 1 1
5 12774 1 1 161 LYS HG2 H 3.365 1.816 -29.435 1.00 . A A . 161 LYS HG2 1 1
5 12775 1 1 161 LYS HG3 H 3.924 2.732 -30.834 1.00 . A A . 161 LYS HG3 1 1
5 12776 1 1 161 LYS HZ1 H 2.512 1.672 -32.164 1.00 . A A . 161 LYS HZ1 1 1
5 12777 1 1 161 LYS HZ2 H 2.116 0.220 -32.939 1.00 . A A . 161 LYS HZ2 1 1
5 12778 1 1 161 LYS HZ3 H 3.605 0.956 -33.243 1.00 . A A . 161 LYS HZ3 1 1
5 12779 1 1 161 LYS N N 5.552 4.808 -30.379 1.00 . A A . 161 LYS N 1 1
5 12780 1 1 161 LYS NZ N 2.892 0.763 -32.512 1.00 . A A . 161 LYS NZ 1 1
5 12781 1 1 161 LYS O O 7.837 2.096 -30.969 1.00 . A A . 161 LYS O 1 1
5 12782 1 1 162 TYR C C 7.651 3.678 -34.511 1.00 . A A . 162 TYR C 1 1
5 12783 1 1 162 TYR CA C 7.094 2.626 -33.554 1.00 . A A . 162 TYR CA 1 1
5 12784 1 1 162 TYR CB C 6.074 1.732 -34.285 1.00 . A A . 162 TYR CB 1 1
5 12785 1 1 162 TYR CD1 C 3.894 2.962 -34.667 1.00 . A A . 162 TYR CD1 1 1
5 12786 1 1 162 TYR CD2 C 5.363 2.681 -36.520 1.00 . A A . 162 TYR CD2 1 1
5 12787 1 1 162 TYR CE1 C 2.998 3.636 -35.477 1.00 . A A . 162 TYR CE1 1 1
5 12788 1 1 162 TYR CE2 C 4.474 3.354 -37.336 1.00 . A A . 162 TYR CE2 1 1
5 12789 1 1 162 TYR CG C 5.090 2.475 -35.171 1.00 . A A . 162 TYR CG 1 1
5 12790 1 1 162 TYR CZ C 3.293 3.830 -36.810 1.00 . A A . 162 TYR CZ 1 1
5 12791 1 1 162 TYR H H 5.792 3.906 -32.464 1.00 . A A . 162 TYR H 1 1
5 12792 1 1 162 TYR HA H 7.915 2.006 -33.221 1.00 . A A . 162 TYR HA 1 1
5 12793 1 1 162 TYR HB2 H 6.609 1.032 -34.908 1.00 . A A . 162 TYR HB2 1 1
5 12794 1 1 162 TYR HB3 H 5.505 1.182 -33.549 1.00 . A A . 162 TYR HB3 1 1
5 12795 1 1 162 TYR HD1 H 3.664 2.810 -33.622 1.00 . A A . 162 TYR HD1 1 1
5 12796 1 1 162 TYR HD2 H 6.289 2.307 -36.930 1.00 . A A . 162 TYR HD2 1 1
5 12797 1 1 162 TYR HE1 H 2.073 4.009 -35.064 1.00 . A A . 162 TYR HE1 1 1
5 12798 1 1 162 TYR HE2 H 4.706 3.502 -38.380 1.00 . A A . 162 TYR HE2 1 1
5 12799 1 1 162 TYR HH H 2.119 5.309 -37.179 1.00 . A A . 162 TYR HH 1 1
5 12800 1 1 162 TYR N N 6.505 3.240 -32.367 1.00 . A A . 162 TYR N 1 1
5 12801 1 1 162 TYR O O 8.548 3.393 -35.303 1.00 . A A . 162 TYR O 1 1
5 12802 1 1 162 TYR OH O 2.405 4.502 -37.619 1.00 . A A . 162 TYR OH 1 1
5 12803 1 1 163 GLY C C 7.857 7.227 -34.782 1.00 . A A . 163 GLY C 1 1
5 12804 1 1 163 GLY CA C 7.494 5.901 -35.408 1.00 . A A . 163 GLY CA 1 1
5 12805 1 1 163 GLY H H 6.484 5.104 -33.729 1.00 . A A . 163 GLY H 1 1
5 12806 1 1 163 GLY HA2 H 8.341 5.542 -35.975 1.00 . A A . 163 GLY HA2 1 1
5 12807 1 1 163 GLY HA3 H 6.665 6.053 -36.085 1.00 . A A . 163 GLY HA3 1 1
5 12808 1 1 163 GLY N N 7.122 4.891 -34.441 1.00 . A A . 163 GLY N 1 1
5 12809 1 1 163 GLY O O 8.247 7.293 -33.614 1.00 . A A . 163 GLY O 1 1
5 12810 1 1 164 ASP C C 6.963 10.277 -34.355 1.00 . A A . 164 ASP C 1 1
5 12811 1 1 164 ASP CA C 8.096 9.624 -35.135 1.00 . A A . 164 ASP CA 1 1
5 12812 1 1 164 ASP CB C 8.466 10.486 -36.346 1.00 . A A . 164 ASP CB 1 1
5 12813 1 1 164 ASP CG C 8.864 11.898 -35.959 1.00 . A A . 164 ASP CG 1 1
5 12814 1 1 164 ASP H H 7.354 8.158 -36.472 1.00 . A A . 164 ASP H 1 1
5 12815 1 1 164 ASP HA H 8.957 9.538 -34.489 1.00 . A A . 164 ASP HA 1 1
5 12816 1 1 164 ASP HB2 H 9.295 10.029 -36.865 1.00 . A A . 164 ASP HB2 1 1
5 12817 1 1 164 ASP HB3 H 7.617 10.541 -37.012 1.00 . A A . 164 ASP HB3 1 1
5 12818 1 1 164 ASP N N 7.723 8.283 -35.567 1.00 . A A . 164 ASP N 1 1
5 12819 1 1 164 ASP O O 5.785 10.040 -34.631 1.00 . A A . 164 ASP O 1 1
5 12820 1 1 164 ASP OD1 O 9.992 12.087 -35.460 1.00 . A A . 164 ASP OD1 1 1
5 12821 1 1 164 ASP OD2 O 8.048 12.825 -36.145 1.00 . A A . 164 ASP OD2 1 1
5 12822 1 1 165 HIS C C 6.598 13.302 -32.658 1.00 . A A . 165 HIS C 1 1
5 12823 1 1 165 HIS CA C 6.350 11.805 -32.570 1.00 . A A . 165 HIS CA 1 1
5 12824 1 1 165 HIS CB C 6.374 11.339 -31.106 1.00 . A A . 165 HIS CB 1 1
5 12825 1 1 165 HIS CD2 C 8.593 10.266 -30.295 1.00 . A A . 165 HIS CD2 1 1
5 12826 1 1 165 HIS CE1 C 9.525 12.046 -29.434 1.00 . A A . 165 HIS CE1 1 1
5 12827 1 1 165 HIS CG C 7.737 11.298 -30.476 1.00 . A A . 165 HIS CG 1 1
5 12828 1 1 165 HIS H H 8.280 11.230 -33.202 1.00 . A A . 165 HIS H 1 1
5 12829 1 1 165 HIS HA H 5.375 11.598 -32.984 1.00 . A A . 165 HIS HA 1 1
5 12830 1 1 165 HIS HB2 H 5.762 12.006 -30.518 1.00 . A A . 165 HIS HB2 1 1
5 12831 1 1 165 HIS HB3 H 5.956 10.343 -31.053 1.00 . A A . 165 HIS HB3 1 1
5 12832 1 1 165 HIS HD1 H 7.993 13.316 -29.912 1.00 . A A . 165 HIS HD1 1 1
5 12833 1 1 165 HIS HD2 H 8.435 9.242 -30.605 1.00 . A A . 165 HIS HD2 1 1
5 12834 1 1 165 HIS HE1 H 10.228 12.704 -28.943 1.00 . A A . 165 HIS HE1 1 1
5 12835 1 1 165 HIS HE2 H 10.362 10.198 -29.169 1.00 . A A . 165 HIS HE2 1 1
5 12836 1 1 165 HIS N N 7.325 11.088 -33.375 1.00 . A A . 165 HIS N 1 1
5 12837 1 1 165 HIS ND1 N 8.353 12.400 -29.925 1.00 . A A . 165 HIS ND1 1 1
5 12838 1 1 165 HIS NE2 N 9.696 10.756 -29.643 1.00 . A A . 165 HIS NE2 1 1
5 12839 1 1 165 HIS O O 7.727 13.731 -32.359 1.00 . A A . 165 HIS O 1 1
5 12840 1 1 165 HIS OXT O 5.664 14.040 -33.026 1.00 . A A . 165 HIS OXT 1 1
6 12841 1 1 1 MET C C 1.695 -1.721 -1.429 1.00 . A A . 1 MET C 1 1
6 12842 1 1 1 MET CA C 1.040 -0.848 -0.370 1.00 . A A . 1 MET CA 1 1
6 12843 1 1 1 MET CB C 1.680 0.545 -0.369 1.00 . A A . 1 MET CB 1 1
6 12844 1 1 1 MET CE C 3.470 2.763 0.989 1.00 . A A . 1 MET CE 1 1
6 12845 1 1 1 MET CG C 1.023 1.515 0.595 1.00 . A A . 1 MET CG 1 1
6 12846 1 1 1 MET H1 H 2.169 -1.536 1.249 1.00 . A A . 1 MET H1 1 1
6 12847 1 1 1 MET H2 H 0.790 -2.461 0.929 1.00 . A A . 1 MET H2 1 1
6 12848 1 1 1 MET H3 H 0.637 -0.956 1.677 1.00 . A A . 1 MET H3 1 1
6 12849 1 1 1 MET HA H -0.012 -0.754 -0.603 1.00 . A A . 1 MET HA 1 1
6 12850 1 1 1 MET HB2 H 2.721 0.450 -0.095 1.00 . A A . 1 MET HB2 1 1
6 12851 1 1 1 MET HB3 H 1.616 0.959 -1.364 1.00 . A A . 1 MET HB3 1 1
6 12852 1 1 1 MET HE1 H 3.497 2.277 1.954 1.00 . A A . 1 MET HE1 1 1
6 12853 1 1 1 MET HE2 H 4.053 3.672 1.026 1.00 . A A . 1 MET HE2 1 1
6 12854 1 1 1 MET HE3 H 3.884 2.102 0.242 1.00 . A A . 1 MET HE3 1 1
6 12855 1 1 1 MET HG2 H -0.021 1.609 0.333 1.00 . A A . 1 MET HG2 1 1
6 12856 1 1 1 MET HG3 H 1.106 1.117 1.595 1.00 . A A . 1 MET HG3 1 1
6 12857 1 1 1 MET N N 1.164 -1.490 0.962 1.00 . A A . 1 MET N 1 1
6 12858 1 1 1 MET O O 1.017 -2.484 -2.115 1.00 . A A . 1 MET O 1 1
6 12859 1 1 1 MET SD S 1.774 3.156 0.563 1.00 . A A . 1 MET SD 1 1
6 12860 1 1 2 SER C C 4.087 -3.790 -1.677 1.00 . A A . 2 SER C 1 1
6 12861 1 1 2 SER CA C 3.735 -2.524 -2.444 1.00 . A A . 2 SER CA 1 1
6 12862 1 1 2 SER CB C 4.991 -1.846 -2.994 1.00 . A A . 2 SER CB 1 1
6 12863 1 1 2 SER H H 3.512 -0.971 -1.027 1.00 . A A . 2 SER H 1 1
6 12864 1 1 2 SER HA H 3.077 -2.778 -3.262 1.00 . A A . 2 SER HA 1 1
6 12865 1 1 2 SER HB2 H 4.820 -0.783 -3.072 1.00 . A A . 2 SER HB2 1 1
6 12866 1 1 2 SER HB3 H 5.819 -2.030 -2.324 1.00 . A A . 2 SER HB3 1 1
6 12867 1 1 2 SER HG H 4.668 -2.026 -4.920 1.00 . A A . 2 SER HG 1 1
6 12868 1 1 2 SER N N 3.013 -1.638 -1.551 1.00 . A A . 2 SER N 1 1
6 12869 1 1 2 SER O O 5.256 -4.090 -1.415 1.00 . A A . 2 SER O 1 1
6 12870 1 1 2 SER OG O 5.320 -2.351 -4.279 1.00 . A A . 2 SER OG 1 1
6 12871 1 1 3 SER C C 3.323 -6.936 -1.289 1.00 . A A . 3 SER C 1 1
6 12872 1 1 3 SER CA C 3.197 -5.678 -0.444 1.00 . A A . 3 SER CA 1 1
6 12873 1 1 3 SER CB C 1.982 -5.773 0.479 1.00 . A A . 3 SER CB 1 1
6 12874 1 1 3 SER H H 2.154 -4.248 -1.584 1.00 . A A . 3 SER H 1 1
6 12875 1 1 3 SER HA H 4.089 -5.557 0.152 1.00 . A A . 3 SER HA 1 1
6 12876 1 1 3 SER HB2 H 1.123 -6.096 -0.091 1.00 . A A . 3 SER HB2 1 1
6 12877 1 1 3 SER HB3 H 2.182 -6.487 1.266 1.00 . A A . 3 SER HB3 1 1
6 12878 1 1 3 SER HG H 2.117 -4.464 1.940 1.00 . A A . 3 SER HG 1 1
6 12879 1 1 3 SER N N 3.053 -4.511 -1.291 1.00 . A A . 3 SER N 1 1
6 12880 1 1 3 SER O O 3.210 -8.053 -0.786 1.00 . A A . 3 SER O 1 1
6 12881 1 1 3 SER OG O 1.698 -4.510 1.067 1.00 . A A . 3 SER OG 1 1
6 12882 1 1 4 GLY C C 2.223 -8.158 -4.014 1.00 . A A . 4 GLY C 1 1
6 12883 1 1 4 GLY CA C 3.602 -7.869 -3.482 1.00 . A A . 4 GLY CA 1 1
6 12884 1 1 4 GLY H H 3.722 -5.840 -2.913 1.00 . A A . 4 GLY H 1 1
6 12885 1 1 4 GLY HA2 H 4.264 -7.642 -4.305 1.00 . A A . 4 GLY HA2 1 1
6 12886 1 1 4 GLY HA3 H 3.969 -8.739 -2.959 1.00 . A A . 4 GLY HA3 1 1
6 12887 1 1 4 GLY N N 3.571 -6.749 -2.575 1.00 . A A . 4 GLY N 1 1
6 12888 1 1 4 GLY O O 1.628 -9.189 -3.693 1.00 . A A . 4 GLY O 1 1
6 12889 1 1 5 VAL C C 0.236 -8.637 -6.143 1.00 . A A . 5 VAL C 1 1
6 12890 1 1 5 VAL CA C 0.371 -7.345 -5.357 1.00 . A A . 5 VAL CA 1 1
6 12891 1 1 5 VAL CB C 0.014 -6.141 -6.259 1.00 . A A . 5 VAL CB 1 1
6 12892 1 1 5 VAL CG1 C -1.358 -6.322 -6.900 1.00 . A A . 5 VAL CG1 1 1
6 12893 1 1 5 VAL CG2 C 0.057 -4.853 -5.451 1.00 . A A . 5 VAL CG2 1 1
6 12894 1 1 5 VAL H H 2.258 -6.447 -5.047 1.00 . A A . 5 VAL H 1 1
6 12895 1 1 5 VAL HA H -0.326 -7.365 -4.531 1.00 . A A . 5 VAL HA 1 1
6 12896 1 1 5 VAL HB H 0.754 -6.075 -7.044 1.00 . A A . 5 VAL HB 1 1
6 12897 1 1 5 VAL HG11 H -1.348 -7.197 -7.535 1.00 . A A . 5 VAL HG11 1 1
6 12898 1 1 5 VAL HG12 H -1.597 -5.451 -7.491 1.00 . A A . 5 VAL HG12 1 1
6 12899 1 1 5 VAL HG13 H -2.102 -6.447 -6.126 1.00 . A A . 5 VAL HG13 1 1
6 12900 1 1 5 VAL HG21 H -0.605 -4.940 -4.603 1.00 . A A . 5 VAL HG21 1 1
6 12901 1 1 5 VAL HG22 H -0.259 -4.026 -6.071 1.00 . A A . 5 VAL HG22 1 1
6 12902 1 1 5 VAL HG23 H 1.066 -4.676 -5.103 1.00 . A A . 5 VAL HG23 1 1
6 12903 1 1 5 VAL N N 1.709 -7.227 -4.808 1.00 . A A . 5 VAL N 1 1
6 12904 1 1 5 VAL O O 1.044 -8.936 -7.024 1.00 . A A . 5 VAL O 1 1
6 12905 1 1 6 MET C C -2.070 -10.513 -7.521 1.00 . A A . 6 MET C 1 1
6 12906 1 1 6 MET CA C -1.014 -10.679 -6.448 1.00 . A A . 6 MET CA 1 1
6 12907 1 1 6 MET CB C -1.479 -11.715 -5.423 1.00 . A A . 6 MET CB 1 1
6 12908 1 1 6 MET CE C 0.101 -12.896 -1.744 1.00 . A A . 6 MET CE 1 1
6 12909 1 1 6 MET CG C -0.539 -11.864 -4.240 1.00 . A A . 6 MET CG 1 1
6 12910 1 1 6 MET H H -1.391 -9.100 -5.105 1.00 . A A . 6 MET H 1 1
6 12911 1 1 6 MET HA H -0.090 -11.009 -6.902 1.00 . A A . 6 MET HA 1 1
6 12912 1 1 6 MET HB2 H -2.451 -11.424 -5.048 1.00 . A A . 6 MET HB2 1 1
6 12913 1 1 6 MET HB3 H -1.564 -12.675 -5.910 1.00 . A A . 6 MET HB3 1 1
6 12914 1 1 6 MET HE1 H 1.057 -13.184 -2.155 1.00 . A A . 6 MET HE1 1 1
6 12915 1 1 6 MET HE2 H -0.148 -13.549 -0.920 1.00 . A A . 6 MET HE2 1 1
6 12916 1 1 6 MET HE3 H 0.151 -11.877 -1.393 1.00 . A A . 6 MET HE3 1 1
6 12917 1 1 6 MET HG2 H 0.417 -12.215 -4.599 1.00 . A A . 6 MET HG2 1 1
6 12918 1 1 6 MET HG3 H -0.415 -10.898 -3.772 1.00 . A A . 6 MET HG3 1 1
6 12919 1 1 6 MET N N -0.780 -9.403 -5.805 1.00 . A A . 6 MET N 1 1
6 12920 1 1 6 MET O O -2.848 -9.562 -7.492 1.00 . A A . 6 MET O 1 1
6 12921 1 1 6 MET SD S -1.158 -13.029 -3.012 1.00 . A A . 6 MET SD 1 1
6 12922 1 1 7 VAL C C -4.090 -12.495 -9.365 1.00 . A A . 7 VAL C 1 1
6 12923 1 1 7 VAL CA C -3.067 -11.375 -9.534 1.00 . A A . 7 VAL CA 1 1
6 12924 1 1 7 VAL CB C -2.388 -11.465 -10.925 1.00 . A A . 7 VAL CB 1 1
6 12925 1 1 7 VAL CG1 C -1.465 -10.277 -11.151 1.00 . A A . 7 VAL CG1 1 1
6 12926 1 1 7 VAL CG2 C -1.614 -12.766 -11.085 1.00 . A A . 7 VAL CG2 1 1
6 12927 1 1 7 VAL H H -1.443 -12.164 -8.438 1.00 . A A . 7 VAL H 1 1
6 12928 1 1 7 VAL HA H -3.580 -10.425 -9.468 1.00 . A A . 7 VAL HA 1 1
6 12929 1 1 7 VAL HB H -3.159 -11.435 -11.679 1.00 . A A . 7 VAL HB 1 1
6 12930 1 1 7 VAL HG11 H -2.040 -9.363 -11.113 1.00 . A A . 7 VAL HG11 1 1
6 12931 1 1 7 VAL HG12 H -0.993 -10.365 -12.118 1.00 . A A . 7 VAL HG12 1 1
6 12932 1 1 7 VAL HG13 H -0.708 -10.257 -10.382 1.00 . A A . 7 VAL HG13 1 1
6 12933 1 1 7 VAL HG21 H -2.286 -13.602 -10.965 1.00 . A A . 7 VAL HG21 1 1
6 12934 1 1 7 VAL HG22 H -0.839 -12.816 -10.336 1.00 . A A . 7 VAL HG22 1 1
6 12935 1 1 7 VAL HG23 H -1.167 -12.801 -12.068 1.00 . A A . 7 VAL HG23 1 1
6 12936 1 1 7 VAL N N -2.093 -11.427 -8.464 1.00 . A A . 7 VAL N 1 1
6 12937 1 1 7 VAL O O -3.731 -13.641 -9.086 1.00 . A A . 7 VAL O 1 1
6 12938 1 1 8 ASP C C -6.235 -14.112 -10.617 1.00 . A A . 8 ASP C 1 1
6 12939 1 1 8 ASP CA C -6.415 -13.166 -9.437 1.00 . A A . 8 ASP CA 1 1
6 12940 1 1 8 ASP CB C -7.799 -12.516 -9.488 1.00 . A A . 8 ASP CB 1 1
6 12941 1 1 8 ASP CG C -8.919 -13.530 -9.387 1.00 . A A . 8 ASP CG 1 1
6 12942 1 1 8 ASP H H -5.609 -11.204 -9.547 1.00 . A A . 8 ASP H 1 1
6 12943 1 1 8 ASP HA H -6.317 -13.725 -8.519 1.00 . A A . 8 ASP HA 1 1
6 12944 1 1 8 ASP HB2 H -7.893 -11.821 -8.668 1.00 . A A . 8 ASP HB2 1 1
6 12945 1 1 8 ASP HB3 H -7.905 -11.982 -10.421 1.00 . A A . 8 ASP HB3 1 1
6 12946 1 1 8 ASP N N -5.366 -12.154 -9.464 1.00 . A A . 8 ASP N 1 1
6 12947 1 1 8 ASP O O -5.939 -13.664 -11.721 1.00 . A A . 8 ASP O 1 1
6 12948 1 1 8 ASP OD1 O -9.324 -14.075 -10.427 1.00 . A A . 8 ASP OD1 1 1
6 12949 1 1 8 ASP OD2 O -9.398 -13.785 -8.258 1.00 . A A . 8 ASP OD2 1 1
6 12950 1 1 9 PRO C C -6.814 -16.131 -12.776 1.00 . A A . 9 PRO C 1 1
6 12951 1 1 9 PRO CA C -6.167 -16.450 -11.425 1.00 . A A . 9 PRO CA 1 1
6 12952 1 1 9 PRO CB C -6.794 -17.720 -10.827 1.00 . A A . 9 PRO CB 1 1
6 12953 1 1 9 PRO CD C -6.762 -16.042 -9.119 1.00 . A A . 9 PRO CD 1 1
6 12954 1 1 9 PRO CG C -7.457 -17.297 -9.556 1.00 . A A . 9 PRO CG 1 1
6 12955 1 1 9 PRO HA H -5.112 -16.619 -11.578 1.00 . A A . 9 PRO HA 1 1
6 12956 1 1 9 PRO HB2 H -7.511 -18.127 -11.525 1.00 . A A . 9 PRO HB2 1 1
6 12957 1 1 9 PRO HB3 H -6.018 -18.449 -10.640 1.00 . A A . 9 PRO HB3 1 1
6 12958 1 1 9 PRO HD2 H -7.437 -15.406 -8.565 1.00 . A A . 9 PRO HD2 1 1
6 12959 1 1 9 PRO HD3 H -5.888 -16.276 -8.530 1.00 . A A . 9 PRO HD3 1 1
6 12960 1 1 9 PRO HG2 H -8.504 -17.102 -9.736 1.00 . A A . 9 PRO HG2 1 1
6 12961 1 1 9 PRO HG3 H -7.342 -18.067 -8.809 1.00 . A A . 9 PRO HG3 1 1
6 12962 1 1 9 PRO N N -6.387 -15.428 -10.396 1.00 . A A . 9 PRO N 1 1
6 12963 1 1 9 PRO O O -6.292 -16.526 -13.820 1.00 . A A . 9 PRO O 1 1
6 12964 1 1 10 ASP C C -8.072 -13.998 -14.813 1.00 . A A . 10 ASP C 1 1
6 12965 1 1 10 ASP CA C -8.666 -15.150 -13.997 1.00 . A A . 10 ASP CA 1 1
6 12966 1 1 10 ASP CB C -10.135 -14.857 -13.688 1.00 . A A . 10 ASP CB 1 1
6 12967 1 1 10 ASP CG C -11.002 -14.846 -14.935 1.00 . A A . 10 ASP CG 1 1
6 12968 1 1 10 ASP H H -8.249 -15.021 -11.917 1.00 . A A . 10 ASP H 1 1
6 12969 1 1 10 ASP HA H -8.615 -16.049 -14.592 1.00 . A A . 10 ASP HA 1 1
6 12970 1 1 10 ASP HB2 H -10.512 -15.615 -13.018 1.00 . A A . 10 ASP HB2 1 1
6 12971 1 1 10 ASP HB3 H -10.210 -13.891 -13.211 1.00 . A A . 10 ASP HB3 1 1
6 12972 1 1 10 ASP N N -7.922 -15.400 -12.767 1.00 . A A . 10 ASP N 1 1
6 12973 1 1 10 ASP O O -8.392 -13.848 -15.992 1.00 . A A . 10 ASP O 1 1
6 12974 1 1 10 ASP OD1 O -11.453 -15.934 -15.358 1.00 . A A . 10 ASP OD1 1 1
6 12975 1 1 10 ASP OD2 O -11.240 -13.756 -15.497 1.00 . A A . 10 ASP OD2 1 1
6 12976 1 1 11 VAL C C -5.956 -12.392 -16.203 1.00 . A A . 11 VAL C 1 1
6 12977 1 1 11 VAL CA C -6.674 -12.011 -14.906 1.00 . A A . 11 VAL CA 1 1
6 12978 1 1 11 VAL CB C -5.746 -11.137 -14.021 1.00 . A A . 11 VAL CB 1 1
6 12979 1 1 11 VAL CG1 C -6.494 -10.637 -12.792 1.00 . A A . 11 VAL CG1 1 1
6 12980 1 1 11 VAL CG2 C -4.480 -11.882 -13.620 1.00 . A A . 11 VAL CG2 1 1
6 12981 1 1 11 VAL H H -6.891 -13.400 -13.298 1.00 . A A . 11 VAL H 1 1
6 12982 1 1 11 VAL HA H -7.530 -11.406 -15.171 1.00 . A A . 11 VAL HA 1 1
6 12983 1 1 11 VAL HB H -5.454 -10.272 -14.602 1.00 . A A . 11 VAL HB 1 1
6 12984 1 1 11 VAL HG11 H -7.355 -10.066 -13.105 1.00 . A A . 11 VAL HG11 1 1
6 12985 1 1 11 VAL HG12 H -5.841 -10.009 -12.203 1.00 . A A . 11 VAL HG12 1 1
6 12986 1 1 11 VAL HG13 H -6.818 -11.479 -12.198 1.00 . A A . 11 VAL HG13 1 1
6 12987 1 1 11 VAL HG21 H -3.887 -11.264 -12.962 1.00 . A A . 11 VAL HG21 1 1
6 12988 1 1 11 VAL HG22 H -3.907 -12.118 -14.505 1.00 . A A . 11 VAL HG22 1 1
6 12989 1 1 11 VAL HG23 H -4.747 -12.797 -13.112 1.00 . A A . 11 VAL HG23 1 1
6 12990 1 1 11 VAL N N -7.193 -13.194 -14.212 1.00 . A A . 11 VAL N 1 1
6 12991 1 1 11 VAL O O -6.255 -11.847 -17.265 1.00 . A A . 11 VAL O 1 1
6 12992 1 1 12 GLN C C -5.190 -14.606 -18.226 1.00 . A A . 12 GLN C 1 1
6 12993 1 1 12 GLN CA C -4.300 -13.794 -17.300 1.00 . A A . 12 GLN CA 1 1
6 12994 1 1 12 GLN CB C -3.075 -14.606 -16.884 1.00 . A A . 12 GLN CB 1 1
6 12995 1 1 12 GLN CD C -0.865 -14.617 -15.659 1.00 . A A . 12 GLN CD 1 1
6 12996 1 1 12 GLN CG C -2.060 -13.795 -16.099 1.00 . A A . 12 GLN CG 1 1
6 12997 1 1 12 GLN H H -4.879 -13.791 -15.262 1.00 . A A . 12 GLN H 1 1
6 12998 1 1 12 GLN HA H -3.972 -12.908 -17.824 1.00 . A A . 12 GLN HA 1 1
6 12999 1 1 12 GLN HB2 H -3.398 -15.433 -16.269 1.00 . A A . 12 GLN HB2 1 1
6 13000 1 1 12 GLN HB3 H -2.592 -14.991 -17.770 1.00 . A A . 12 GLN HB3 1 1
6 13001 1 1 12 GLN HE21 H -1.792 -15.113 -13.975 1.00 . A A . 12 GLN HE21 1 1
6 13002 1 1 12 GLN HE22 H -0.192 -15.748 -14.170 1.00 . A A . 12 GLN HE22 1 1
6 13003 1 1 12 GLN HG2 H -1.708 -12.985 -16.720 1.00 . A A . 12 GLN HG2 1 1
6 13004 1 1 12 GLN HG3 H -2.543 -13.392 -15.224 1.00 . A A . 12 GLN HG3 1 1
6 13005 1 1 12 GLN N N -5.049 -13.361 -16.127 1.00 . A A . 12 GLN N 1 1
6 13006 1 1 12 GLN NE2 N -0.961 -15.221 -14.487 1.00 . A A . 12 GLN NE2 1 1
6 13007 1 1 12 GLN O O -4.973 -14.649 -19.440 1.00 . A A . 12 GLN O 1 1
6 13008 1 1 12 GLN OE1 O 0.134 -14.712 -16.368 1.00 . A A . 12 GLN OE1 1 1
6 13009 1 1 13 THR C C -7.970 -14.991 -19.300 1.00 . A A . 13 THR C 1 1
6 13010 1 1 13 THR CA C -7.184 -15.961 -18.424 1.00 . A A . 13 THR CA 1 1
6 13011 1 1 13 THR CB C -8.149 -16.730 -17.507 1.00 . A A . 13 THR CB 1 1
6 13012 1 1 13 THR CG2 C -8.980 -17.727 -18.303 1.00 . A A . 13 THR CG2 1 1
6 13013 1 1 13 THR H H -6.292 -15.206 -16.672 1.00 . A A . 13 THR H 1 1
6 13014 1 1 13 THR HA H -6.664 -16.670 -19.053 1.00 . A A . 13 THR HA 1 1
6 13015 1 1 13 THR HB H -8.814 -16.023 -17.032 1.00 . A A . 13 THR HB 1 1
6 13016 1 1 13 THR HG1 H -6.998 -18.218 -16.884 1.00 . A A . 13 THR HG1 1 1
6 13017 1 1 13 THR HG21 H -9.542 -17.203 -19.062 1.00 . A A . 13 THR HG21 1 1
6 13018 1 1 13 THR HG22 H -9.661 -18.238 -17.639 1.00 . A A . 13 THR HG22 1 1
6 13019 1 1 13 THR HG23 H -8.326 -18.448 -18.773 1.00 . A A . 13 THR HG23 1 1
6 13020 1 1 13 THR N N -6.202 -15.233 -17.649 1.00 . A A . 13 THR N 1 1
6 13021 1 1 13 THR O O -8.226 -15.264 -20.469 1.00 . A A . 13 THR O 1 1
6 13022 1 1 13 THR OG1 O -7.399 -17.421 -16.499 1.00 . A A . 13 THR OG1 1 1
6 13023 1 1 14 SER C C -8.112 -12.121 -20.482 1.00 . A A . 14 SER C 1 1
6 13024 1 1 14 SER CA C -9.028 -12.804 -19.464 1.00 . A A . 14 SER CA 1 1
6 13025 1 1 14 SER CB C -9.636 -11.791 -18.494 1.00 . A A . 14 SER CB 1 1
6 13026 1 1 14 SER H H -8.114 -13.697 -17.778 1.00 . A A . 14 SER H 1 1
6 13027 1 1 14 SER HA H -9.832 -13.284 -20.004 1.00 . A A . 14 SER HA 1 1
6 13028 1 1 14 SER HB2 H -8.885 -11.471 -17.787 1.00 . A A . 14 SER HB2 1 1
6 13029 1 1 14 SER HB3 H -10.002 -10.936 -19.044 1.00 . A A . 14 SER HB3 1 1
6 13030 1 1 14 SER HG H -10.410 -12.693 -16.916 1.00 . A A . 14 SER HG 1 1
6 13031 1 1 14 SER N N -8.324 -13.843 -18.729 1.00 . A A . 14 SER N 1 1
6 13032 1 1 14 SER O O -8.582 -11.631 -21.509 1.00 . A A . 14 SER O 1 1
6 13033 1 1 14 SER OG O -10.717 -12.375 -17.782 1.00 . A A . 14 SER OG 1 1
6 13034 1 1 15 PHE C C -5.920 -12.494 -22.447 1.00 . A A . 15 PHE C 1 1
6 13035 1 1 15 PHE CA C -5.836 -11.633 -21.190 1.00 . A A . 15 PHE CA 1 1
6 13036 1 1 15 PHE CB C -4.410 -11.681 -20.629 1.00 . A A . 15 PHE CB 1 1
6 13037 1 1 15 PHE CD1 C -3.828 -9.250 -20.427 1.00 . A A . 15 PHE CD1 1 1
6 13038 1 1 15 PHE CD2 C -3.834 -10.575 -18.447 1.00 . A A . 15 PHE CD2 1 1
6 13039 1 1 15 PHE CE1 C -3.460 -8.144 -19.688 1.00 . A A . 15 PHE CE1 1 1
6 13040 1 1 15 PHE CE2 C -3.464 -9.473 -17.702 1.00 . A A . 15 PHE CE2 1 1
6 13041 1 1 15 PHE CG C -4.021 -10.477 -19.815 1.00 . A A . 15 PHE CG 1 1
6 13042 1 1 15 PHE CZ C -3.276 -8.255 -18.324 1.00 . A A . 15 PHE CZ 1 1
6 13043 1 1 15 PHE H H -6.499 -12.391 -19.321 1.00 . A A . 15 PHE H 1 1
6 13044 1 1 15 PHE HA H -6.083 -10.613 -21.446 1.00 . A A . 15 PHE HA 1 1
6 13045 1 1 15 PHE HB2 H -4.316 -12.549 -19.995 1.00 . A A . 15 PHE HB2 1 1
6 13046 1 1 15 PHE HB3 H -3.712 -11.768 -21.448 1.00 . A A . 15 PHE HB3 1 1
6 13047 1 1 15 PHE HD1 H -3.971 -9.162 -21.493 1.00 . A A . 15 PHE HD1 1 1
6 13048 1 1 15 PHE HD2 H -3.981 -11.529 -17.960 1.00 . A A . 15 PHE HD2 1 1
6 13049 1 1 15 PHE HE1 H -3.315 -7.193 -20.176 1.00 . A A . 15 PHE HE1 1 1
6 13050 1 1 15 PHE HE2 H -3.323 -9.563 -16.635 1.00 . A A . 15 PHE HE2 1 1
6 13051 1 1 15 PHE HZ H -2.985 -7.392 -17.745 1.00 . A A . 15 PHE HZ 1 1
6 13052 1 1 15 PHE N N -6.809 -12.098 -20.205 1.00 . A A . 15 PHE N 1 1
6 13053 1 1 15 PHE O O -6.187 -11.999 -23.540 1.00 . A A . 15 PHE O 1 1
6 13054 1 1 16 GLN C C -7.204 -14.741 -23.980 1.00 . A A . 16 GLN C 1 1
6 13055 1 1 16 GLN CA C -5.805 -14.748 -23.372 1.00 . A A . 16 GLN CA 1 1
6 13056 1 1 16 GLN CB C -5.458 -16.155 -22.879 1.00 . A A . 16 GLN CB 1 1
6 13057 1 1 16 GLN CD C -3.064 -16.346 -23.670 1.00 . A A . 16 GLN CD 1 1
6 13058 1 1 16 GLN CG C -4.001 -16.327 -22.477 1.00 . A A . 16 GLN CG 1 1
6 13059 1 1 16 GLN H H -5.514 -14.127 -21.366 1.00 . A A . 16 GLN H 1 1
6 13060 1 1 16 GLN HA H -5.091 -14.451 -24.127 1.00 . A A . 16 GLN HA 1 1
6 13061 1 1 16 GLN HB2 H -6.074 -16.384 -22.023 1.00 . A A . 16 GLN HB2 1 1
6 13062 1 1 16 GLN HB3 H -5.675 -16.862 -23.667 1.00 . A A . 16 GLN HB3 1 1
6 13063 1 1 16 GLN HE21 H -2.800 -14.382 -23.546 1.00 . A A . 16 GLN HE21 1 1
6 13064 1 1 16 GLN HE22 H -1.935 -15.179 -24.816 1.00 . A A . 16 GLN HE22 1 1
6 13065 1 1 16 GLN HG2 H -3.720 -15.509 -21.831 1.00 . A A . 16 GLN HG2 1 1
6 13066 1 1 16 GLN HG3 H -3.897 -17.259 -21.942 1.00 . A A . 16 GLN HG3 1 1
6 13067 1 1 16 GLN N N -5.720 -13.796 -22.269 1.00 . A A . 16 GLN N 1 1
6 13068 1 1 16 GLN NE2 N -2.551 -15.186 -24.048 1.00 . A A . 16 GLN NE2 1 1
6 13069 1 1 16 GLN O O -7.361 -14.830 -25.193 1.00 . A A . 16 GLN O 1 1
6 13070 1 1 16 GLN OE1 O -2.800 -17.402 -24.242 1.00 . A A . 16 GLN OE1 1 1
6 13071 1 1 17 LYS C C -9.892 -13.739 -24.711 1.00 . A A . 17 LYS C 1 1
6 13072 1 1 17 LYS CA C -9.616 -14.616 -23.487 1.00 . A A . 17 LYS CA 1 1
6 13073 1 1 17 LYS CB C -10.440 -14.130 -22.288 1.00 . A A . 17 LYS CB 1 1
6 13074 1 1 17 LYS CD C -12.648 -13.859 -21.133 1.00 . A A . 17 LYS CD 1 1
6 13075 1 1 17 LYS CE C -12.226 -14.725 -19.951 1.00 . A A . 17 LYS CE 1 1
6 13076 1 1 17 LYS CG C -11.946 -14.289 -22.420 1.00 . A A . 17 LYS CG 1 1
6 13077 1 1 17 LYS H H -7.974 -14.516 -22.158 1.00 . A A . 17 LYS H 1 1
6 13078 1 1 17 LYS HA H -9.895 -15.631 -23.713 1.00 . A A . 17 LYS HA 1 1
6 13079 1 1 17 LYS HB2 H -10.126 -14.679 -21.413 1.00 . A A . 17 LYS HB2 1 1
6 13080 1 1 17 LYS HB3 H -10.227 -13.083 -22.131 1.00 . A A . 17 LYS HB3 1 1
6 13081 1 1 17 LYS HD2 H -12.393 -12.831 -20.922 1.00 . A A . 17 LYS HD2 1 1
6 13082 1 1 17 LYS HD3 H -13.716 -13.947 -21.270 1.00 . A A . 17 LYS HD3 1 1
6 13083 1 1 17 LYS HE2 H -12.645 -15.712 -20.078 1.00 . A A . 17 LYS HE2 1 1
6 13084 1 1 17 LYS HE3 H -11.147 -14.793 -19.939 1.00 . A A . 17 LYS HE3 1 1
6 13085 1 1 17 LYS HG2 H -12.297 -13.675 -23.236 1.00 . A A . 17 LYS HG2 1 1
6 13086 1 1 17 LYS HG3 H -12.175 -15.326 -22.618 1.00 . A A . 17 LYS HG3 1 1
6 13087 1 1 17 LYS HZ1 H -12.178 -13.288 -18.425 1.00 . A A . 17 LYS HZ1 1 1
6 13088 1 1 17 LYS HZ2 H -12.520 -14.853 -17.883 1.00 . A A . 17 LYS HZ2 1 1
6 13089 1 1 17 LYS HZ3 H -13.713 -13.961 -18.688 1.00 . A A . 17 LYS HZ3 1 1
6 13090 1 1 17 LYS N N -8.200 -14.609 -23.110 1.00 . A A . 17 LYS N 1 1
6 13091 1 1 17 LYS NZ N -12.689 -14.170 -18.647 1.00 . A A . 17 LYS NZ 1 1
6 13092 1 1 17 LYS O O -10.506 -14.191 -25.678 1.00 . A A . 17 LYS O 1 1
6 13093 1 1 18 LEU C C -8.596 -11.710 -26.860 1.00 . A A . 18 LEU C 1 1
6 13094 1 1 18 LEU CA C -9.666 -11.575 -25.778 1.00 . A A . 18 LEU CA 1 1
6 13095 1 1 18 LEU CB C -9.748 -10.126 -25.262 1.00 . A A . 18 LEU CB 1 1
6 13096 1 1 18 LEU CD1 C -7.648 -8.783 -25.628 1.00 . A A . 18 LEU CD1 1 1
6 13097 1 1 18 LEU CD2 C -8.826 -8.691 -23.425 1.00 . A A . 18 LEU CD2 1 1
6 13098 1 1 18 LEU CG C -8.476 -9.564 -24.618 1.00 . A A . 18 LEU CG 1 1
6 13099 1 1 18 LEU H H -8.903 -12.199 -23.900 1.00 . A A . 18 LEU H 1 1
6 13100 1 1 18 LEU HA H -10.620 -11.838 -26.211 1.00 . A A . 18 LEU HA 1 1
6 13101 1 1 18 LEU HB2 H -10.010 -9.488 -26.093 1.00 . A A . 18 LEU HB2 1 1
6 13102 1 1 18 LEU HB3 H -10.542 -10.075 -24.531 1.00 . A A . 18 LEU HB3 1 1
6 13103 1 1 18 LEU HD11 H -8.235 -7.965 -26.020 1.00 . A A . 18 LEU HD11 1 1
6 13104 1 1 18 LEU HD12 H -7.355 -9.436 -26.437 1.00 . A A . 18 LEU HD12 1 1
6 13105 1 1 18 LEU HD13 H -6.764 -8.392 -25.145 1.00 . A A . 18 LEU HD13 1 1
6 13106 1 1 18 LEU HD21 H -9.359 -9.278 -22.693 1.00 . A A . 18 LEU HD21 1 1
6 13107 1 1 18 LEU HD22 H -9.448 -7.870 -23.750 1.00 . A A . 18 LEU HD22 1 1
6 13108 1 1 18 LEU HD23 H -7.920 -8.302 -22.983 1.00 . A A . 18 LEU HD23 1 1
6 13109 1 1 18 LEU HG H -7.874 -10.385 -24.267 1.00 . A A . 18 LEU HG 1 1
6 13110 1 1 18 LEU N N -9.422 -12.499 -24.678 1.00 . A A . 18 LEU N 1 1
6 13111 1 1 18 LEU O O -8.891 -11.596 -28.049 1.00 . A A . 18 LEU O 1 1
6 13112 1 1 19 SER C C -6.299 -13.187 -28.344 1.00 . A A . 19 SER C 1 1
6 13113 1 1 19 SER CA C -6.232 -12.012 -27.371 1.00 . A A . 19 SER CA 1 1
6 13114 1 1 19 SER CB C -4.914 -12.058 -26.598 1.00 . A A . 19 SER CB 1 1
6 13115 1 1 19 SER H H -7.209 -12.186 -25.497 1.00 . A A . 19 SER H 1 1
6 13116 1 1 19 SER HA H -6.262 -11.096 -27.942 1.00 . A A . 19 SER HA 1 1
6 13117 1 1 19 SER HB2 H -4.877 -12.959 -26.002 1.00 . A A . 19 SER HB2 1 1
6 13118 1 1 19 SER HB3 H -4.089 -12.055 -27.296 1.00 . A A . 19 SER HB3 1 1
6 13119 1 1 19 SER HG H -5.613 -10.449 -25.728 1.00 . A A . 19 SER HG 1 1
6 13120 1 1 19 SER N N -7.363 -11.989 -26.447 1.00 . A A . 19 SER N 1 1
6 13121 1 1 19 SER O O -5.908 -13.057 -29.503 1.00 . A A . 19 SER O 1 1
6 13122 1 1 19 SER OG O -4.788 -10.940 -25.739 1.00 . A A . 19 SER OG 1 1
6 13123 1 1 20 GLU C C -8.046 -15.521 -29.632 1.00 . A A . 20 GLU C 1 1
6 13124 1 1 20 GLU CA C -6.811 -15.516 -28.732 1.00 . A A . 20 GLU CA 1 1
6 13125 1 1 20 GLU CB C -6.716 -16.794 -27.885 1.00 . A A . 20 GLU CB 1 1
6 13126 1 1 20 GLU CD C -8.829 -18.151 -27.718 1.00 . A A . 20 GLU CD 1 1
6 13127 1 1 20 GLU CG C -7.952 -17.111 -27.060 1.00 . A A . 20 GLU CG 1 1
6 13128 1 1 20 GLU H H -7.141 -14.383 -26.968 1.00 . A A . 20 GLU H 1 1
6 13129 1 1 20 GLU HA H -5.937 -15.464 -29.367 1.00 . A A . 20 GLU HA 1 1
6 13130 1 1 20 GLU HB2 H -6.534 -17.631 -28.542 1.00 . A A . 20 GLU HB2 1 1
6 13131 1 1 20 GLU HB3 H -5.877 -16.696 -27.209 1.00 . A A . 20 GLU HB3 1 1
6 13132 1 1 20 GLU HG2 H -7.642 -17.480 -26.095 1.00 . A A . 20 GLU HG2 1 1
6 13133 1 1 20 GLU HG3 H -8.527 -16.205 -26.931 1.00 . A A . 20 GLU HG3 1 1
6 13134 1 1 20 GLU N N -6.790 -14.331 -27.887 1.00 . A A . 20 GLU N 1 1
6 13135 1 1 20 GLU O O -8.144 -16.322 -30.562 1.00 . A A . 20 GLU O 1 1
6 13136 1 1 20 GLU OE1 O -8.439 -19.339 -27.723 1.00 . A A . 20 GLU OE1 1 1
6 13137 1 1 20 GLU OE2 O -9.904 -17.790 -28.225 1.00 . A A . 20 GLU OE2 1 1
6 13138 1 1 21 GLY C C -9.648 -13.547 -31.426 1.00 . A A . 21 GLY C 1 1
6 13139 1 1 21 GLY CA C -10.094 -14.404 -30.263 1.00 . A A . 21 GLY CA 1 1
6 13140 1 1 21 GLY H H -8.916 -14.091 -28.532 1.00 . A A . 21 GLY H 1 1
6 13141 1 1 21 GLY HA2 H -10.445 -15.357 -30.631 1.00 . A A . 21 GLY HA2 1 1
6 13142 1 1 21 GLY HA3 H -10.894 -13.903 -29.740 1.00 . A A . 21 GLY HA3 1 1
6 13143 1 1 21 GLY N N -8.985 -14.619 -29.354 1.00 . A A . 21 GLY N 1 1
6 13144 1 1 21 GLY O O -9.201 -14.060 -32.450 1.00 . A A . 21 GLY O 1 1
6 13145 1 1 22 ARG C C -7.952 -10.659 -31.367 1.00 . A A . 22 ARG C 1 1
6 13146 1 1 22 ARG CA C -9.078 -11.311 -32.153 1.00 . A A . 22 ARG CA 1 1
6 13147 1 1 22 ARG CB C -10.027 -10.227 -32.681 1.00 . A A . 22 ARG CB 1 1
6 13148 1 1 22 ARG CD C -11.943 -9.573 -34.145 1.00 . A A . 22 ARG CD 1 1
6 13149 1 1 22 ARG CG C -11.067 -10.722 -33.671 1.00 . A A . 22 ARG CG 1 1
6 13150 1 1 22 ARG CZ C -13.714 -9.145 -35.805 1.00 . A A . 22 ARG CZ 1 1
6 13151 1 1 22 ARG H H -10.317 -11.893 -30.538 1.00 . A A . 22 ARG H 1 1
6 13152 1 1 22 ARG HA H -8.662 -11.867 -32.979 1.00 . A A . 22 ARG HA 1 1
6 13153 1 1 22 ARG HB2 H -10.548 -9.787 -31.845 1.00 . A A . 22 ARG HB2 1 1
6 13154 1 1 22 ARG HB3 H -9.440 -9.460 -33.166 1.00 . A A . 22 ARG HB3 1 1
6 13155 1 1 22 ARG HD2 H -12.505 -9.199 -33.304 1.00 . A A . 22 ARG HD2 1 1
6 13156 1 1 22 ARG HD3 H -11.305 -8.789 -34.527 1.00 . A A . 22 ARG HD3 1 1
6 13157 1 1 22 ARG HE H -12.870 -10.930 -35.465 1.00 . A A . 22 ARG HE 1 1
6 13158 1 1 22 ARG HG2 H -10.564 -11.157 -34.522 1.00 . A A . 22 ARG HG2 1 1
6 13159 1 1 22 ARG HG3 H -11.686 -11.466 -33.192 1.00 . A A . 22 ARG HG3 1 1
6 13160 1 1 22 ARG HH11 H -13.144 -7.508 -34.750 1.00 . A A . 22 ARG HH11 1 1
6 13161 1 1 22 ARG HH12 H -14.384 -7.235 -35.934 1.00 . A A . 22 ARG HH12 1 1
6 13162 1 1 22 ARG HH21 H -14.498 -10.567 -37.013 1.00 . A A . 22 ARG HH21 1 1
6 13163 1 1 22 ARG HH22 H -15.144 -8.967 -37.233 1.00 . A A . 22 ARG HH22 1 1
6 13164 1 1 22 ARG N N -9.768 -12.240 -31.269 1.00 . A A . 22 ARG N 1 1
6 13165 1 1 22 ARG NE N -12.875 -9.978 -35.194 1.00 . A A . 22 ARG NE 1 1
6 13166 1 1 22 ARG NH1 N -13.749 -7.861 -35.469 1.00 . A A . 22 ARG NH1 1 1
6 13167 1 1 22 ARG NH2 N -14.518 -9.598 -36.756 1.00 . A A . 22 ARG NH2 1 1
6 13168 1 1 22 ARG O O -6.789 -11.017 -31.544 1.00 . A A . 22 ARG O 1 1
6 13169 1 1 23 LYS C C -7.959 -7.614 -29.343 1.00 . A A . 23 LYS C 1 1
6 13170 1 1 23 LYS CA C -7.540 -9.079 -29.446 1.00 . A A . 23 LYS CA 1 1
6 13171 1 1 23 LYS CB C -6.022 -9.188 -29.661 1.00 . A A . 23 LYS CB 1 1
6 13172 1 1 23 LYS CD C -3.996 -8.756 -31.037 1.00 . A A . 23 LYS CD 1 1
6 13173 1 1 23 LYS CE C -3.451 -8.162 -32.315 1.00 . A A . 23 LYS CE 1 1
6 13174 1 1 23 LYS CG C -5.488 -8.520 -30.911 1.00 . A A . 23 LYS CG 1 1
6 13175 1 1 23 LYS H H -9.314 -9.517 -30.483 1.00 . A A . 23 LYS H 1 1
6 13176 1 1 23 LYS HA H -7.780 -9.548 -28.500 1.00 . A A . 23 LYS HA 1 1
6 13177 1 1 23 LYS HB2 H -5.525 -8.743 -28.813 1.00 . A A . 23 LYS HB2 1 1
6 13178 1 1 23 LYS HB3 H -5.758 -10.236 -29.703 1.00 . A A . 23 LYS HB3 1 1
6 13179 1 1 23 LYS HD2 H -3.496 -8.296 -30.197 1.00 . A A . 23 LYS HD2 1 1
6 13180 1 1 23 LYS HD3 H -3.807 -9.820 -31.033 1.00 . A A . 23 LYS HD3 1 1
6 13181 1 1 23 LYS HE2 H -2.372 -8.205 -32.289 1.00 . A A . 23 LYS HE2 1 1
6 13182 1 1 23 LYS HE3 H -3.814 -8.740 -33.153 1.00 . A A . 23 LYS HE3 1 1
6 13183 1 1 23 LYS HG2 H -5.989 -8.932 -31.775 1.00 . A A . 23 LYS HG2 1 1
6 13184 1 1 23 LYS HG3 H -5.674 -7.459 -30.851 1.00 . A A . 23 LYS HG3 1 1
6 13185 1 1 23 LYS HZ1 H -3.912 -6.272 -31.551 1.00 . A A . 23 LYS HZ1 1 1
6 13186 1 1 23 LYS HZ2 H -4.821 -6.710 -32.925 1.00 . A A . 23 LYS HZ2 1 1
6 13187 1 1 23 LYS HZ3 H -3.193 -6.251 -33.089 1.00 . A A . 23 LYS HZ3 1 1
6 13188 1 1 23 LYS N N -8.368 -9.755 -30.463 1.00 . A A . 23 LYS N 1 1
6 13189 1 1 23 LYS NZ N -3.874 -6.753 -32.481 1.00 . A A . 23 LYS NZ 1 1
6 13190 1 1 23 LYS O O -7.927 -7.030 -28.264 1.00 . A A . 23 LYS O 1 1
6 13191 1 1 24 GLU C C -10.436 -5.773 -30.092 1.00 . A A . 24 GLU C 1 1
6 13192 1 1 24 GLU CA C -8.961 -5.686 -30.454 1.00 . A A . 24 GLU CA 1 1
6 13193 1 1 24 GLU CB C -8.822 -4.997 -31.819 1.00 . A A . 24 GLU CB 1 1
6 13194 1 1 24 GLU CD C -7.309 -6.475 -33.200 1.00 . A A . 24 GLU CD 1 1
6 13195 1 1 24 GLU CG C -7.459 -5.154 -32.472 1.00 . A A . 24 GLU CG 1 1
6 13196 1 1 24 GLU H H -8.304 -7.510 -31.322 1.00 . A A . 24 GLU H 1 1
6 13197 1 1 24 GLU HA H -8.445 -5.106 -29.703 1.00 . A A . 24 GLU HA 1 1
6 13198 1 1 24 GLU HB2 H -9.562 -5.407 -32.489 1.00 . A A . 24 GLU HB2 1 1
6 13199 1 1 24 GLU HB3 H -9.015 -3.941 -31.693 1.00 . A A . 24 GLU HB3 1 1
6 13200 1 1 24 GLU HG2 H -7.319 -4.351 -33.180 1.00 . A A . 24 GLU HG2 1 1
6 13201 1 1 24 GLU HG3 H -6.700 -5.094 -31.706 1.00 . A A . 24 GLU HG3 1 1
6 13202 1 1 24 GLU N N -8.390 -7.033 -30.464 1.00 . A A . 24 GLU N 1 1
6 13203 1 1 24 GLU O O -11.146 -4.768 -30.020 1.00 . A A . 24 GLU O 1 1
6 13204 1 1 24 GLU OE1 O -8.297 -7.247 -33.252 1.00 . A A . 24 GLU OE1 1 1
6 13205 1 1 24 GLU OE2 O -6.208 -6.742 -33.721 1.00 . A A . 24 GLU OE2 1 1
6 13206 1 1 25 TYR C C -12.429 -7.611 -28.099 1.00 . A A . 25 TYR C 1 1
6 13207 1 1 25 TYR CA C -12.267 -7.286 -29.572 1.00 . A A . 25 TYR CA 1 1
6 13208 1 1 25 TYR CB C -12.753 -8.457 -30.447 1.00 . A A . 25 TYR CB 1 1
6 13209 1 1 25 TYR CD1 C -15.086 -9.041 -29.640 1.00 . A A . 25 TYR CD1 1 1
6 13210 1 1 25 TYR CD2 C -13.323 -10.596 -29.230 1.00 . A A . 25 TYR CD2 1 1
6 13211 1 1 25 TYR CE1 C -15.978 -9.884 -29.003 1.00 . A A . 25 TYR CE1 1 1
6 13212 1 1 25 TYR CE2 C -14.209 -11.443 -28.597 1.00 . A A . 25 TYR CE2 1 1
6 13213 1 1 25 TYR CG C -13.743 -9.381 -29.763 1.00 . A A . 25 TYR CG 1 1
6 13214 1 1 25 TYR CZ C -15.532 -11.083 -28.483 1.00 . A A . 25 TYR CZ 1 1
6 13215 1 1 25 TYR H H -10.230 -7.730 -29.828 1.00 . A A . 25 TYR H 1 1
6 13216 1 1 25 TYR HA H -12.846 -6.405 -29.803 1.00 . A A . 25 TYR HA 1 1
6 13217 1 1 25 TYR HB2 H -13.231 -8.061 -31.330 1.00 . A A . 25 TYR HB2 1 1
6 13218 1 1 25 TYR HB3 H -11.899 -9.050 -30.744 1.00 . A A . 25 TYR HB3 1 1
6 13219 1 1 25 TYR HD1 H -15.431 -8.102 -30.049 1.00 . A A . 25 TYR HD1 1 1
6 13220 1 1 25 TYR HD2 H -12.284 -10.877 -29.319 1.00 . A A . 25 TYR HD2 1 1
6 13221 1 1 25 TYR HE1 H -17.018 -9.605 -28.919 1.00 . A A . 25 TYR HE1 1 1
6 13222 1 1 25 TYR HE2 H -13.862 -12.381 -28.191 1.00 . A A . 25 TYR HE2 1 1
6 13223 1 1 25 TYR HH H -17.174 -12.085 -28.415 1.00 . A A . 25 TYR HH 1 1
6 13224 1 1 25 TYR N N -10.877 -6.998 -29.855 1.00 . A A . 25 TYR N 1 1
6 13225 1 1 25 TYR O O -11.727 -8.478 -27.579 1.00 . A A . 25 TYR O 1 1
6 13226 1 1 25 TYR OH O -16.411 -11.923 -27.840 1.00 . A A . 25 TYR OH 1 1
6 13227 1 1 26 ARG C C -12.480 -6.656 -25.170 1.00 . A A . 26 ARG C 1 1
6 13228 1 1 26 ARG CA C -13.655 -7.103 -26.034 1.00 . A A . 26 ARG CA 1 1
6 13229 1 1 26 ARG CB C -14.000 -8.574 -25.779 1.00 . A A . 26 ARG CB 1 1
6 13230 1 1 26 ARG CD C -15.299 -10.272 -24.498 1.00 . A A . 26 ARG CD 1 1
6 13231 1 1 26 ARG CG C -14.851 -8.822 -24.548 1.00 . A A . 26 ARG CG 1 1
6 13232 1 1 26 ARG CZ C -17.440 -11.237 -23.753 1.00 . A A . 26 ARG CZ 1 1
6 13233 1 1 26 ARG H H -13.845 -6.218 -27.944 1.00 . A A . 26 ARG H 1 1
6 13234 1 1 26 ARG HA H -14.514 -6.494 -25.793 1.00 . A A . 26 ARG HA 1 1
6 13235 1 1 26 ARG HB2 H -14.534 -8.955 -26.636 1.00 . A A . 26 ARG HB2 1 1
6 13236 1 1 26 ARG HB3 H -13.080 -9.130 -25.668 1.00 . A A . 26 ARG HB3 1 1
6 13237 1 1 26 ARG HD2 H -15.665 -10.556 -25.473 1.00 . A A . 26 ARG HD2 1 1
6 13238 1 1 26 ARG HD3 H -14.448 -10.886 -24.243 1.00 . A A . 26 ARG HD3 1 1
6 13239 1 1 26 ARG HE H -16.246 -10.088 -22.628 1.00 . A A . 26 ARG HE 1 1
6 13240 1 1 26 ARG HG2 H -14.271 -8.598 -23.665 1.00 . A A . 26 ARG HG2 1 1
6 13241 1 1 26 ARG HG3 H -15.721 -8.184 -24.586 1.00 . A A . 26 ARG HG3 1 1
6 13242 1 1 26 ARG HH11 H -16.971 -11.645 -25.689 1.00 . A A . 26 ARG HH11 1 1
6 13243 1 1 26 ARG HH12 H -18.471 -12.317 -25.129 1.00 . A A . 26 ARG HH12 1 1
6 13244 1 1 26 ARG HH21 H -18.202 -10.983 -21.892 1.00 . A A . 26 ARG HH21 1 1
6 13245 1 1 26 ARG HH22 H -19.142 -11.992 -22.950 1.00 . A A . 26 ARG HH22 1 1
6 13246 1 1 26 ARG N N -13.351 -6.904 -27.450 1.00 . A A . 26 ARG N 1 1
6 13247 1 1 26 ARG NE N -16.355 -10.498 -23.516 1.00 . A A . 26 ARG NE 1 1
6 13248 1 1 26 ARG NH1 N -17.638 -11.781 -24.951 1.00 . A A . 26 ARG NH1 1 1
6 13249 1 1 26 ARG NH2 N -18.336 -11.414 -22.793 1.00 . A A . 26 ARG NH2 1 1
6 13250 1 1 26 ARG O O -11.391 -7.218 -25.236 1.00 . A A . 26 ARG O 1 1
6 13251 1 1 27 TYR C C -11.742 -5.533 -22.106 1.00 . A A . 27 TYR C 1 1
6 13252 1 1 27 TYR CA C -11.624 -5.087 -23.553 1.00 . A A . 27 TYR CA 1 1
6 13253 1 1 27 TYR CB C -11.624 -3.565 -23.677 1.00 . A A . 27 TYR CB 1 1
6 13254 1 1 27 TYR CD1 C -10.455 -3.332 -25.902 1.00 . A A . 27 TYR CD1 1 1
6 13255 1 1 27 TYR CD2 C -12.679 -2.490 -25.708 1.00 . A A . 27 TYR CD2 1 1
6 13256 1 1 27 TYR CE1 C -10.419 -2.943 -27.227 1.00 . A A . 27 TYR CE1 1 1
6 13257 1 1 27 TYR CE2 C -12.651 -2.105 -27.035 1.00 . A A . 27 TYR CE2 1 1
6 13258 1 1 27 TYR CG C -11.583 -3.110 -25.120 1.00 . A A . 27 TYR CG 1 1
6 13259 1 1 27 TYR CZ C -11.518 -2.332 -27.789 1.00 . A A . 27 TYR CZ 1 1
6 13260 1 1 27 TYR H H -13.606 -5.258 -24.282 1.00 . A A . 27 TYR H 1 1
6 13261 1 1 27 TYR HA H -10.696 -5.470 -23.951 1.00 . A A . 27 TYR HA 1 1
6 13262 1 1 27 TYR HB2 H -12.520 -3.167 -23.223 1.00 . A A . 27 TYR HB2 1 1
6 13263 1 1 27 TYR HB3 H -10.757 -3.166 -23.175 1.00 . A A . 27 TYR HB3 1 1
6 13264 1 1 27 TYR HD1 H -9.595 -3.812 -25.460 1.00 . A A . 27 TYR HD1 1 1
6 13265 1 1 27 TYR HD2 H -13.563 -2.309 -25.115 1.00 . A A . 27 TYR HD2 1 1
6 13266 1 1 27 TYR HE1 H -9.534 -3.122 -27.817 1.00 . A A . 27 TYR HE1 1 1
6 13267 1 1 27 TYR HE2 H -13.511 -1.624 -27.475 1.00 . A A . 27 TYR HE2 1 1
6 13268 1 1 27 TYR HH H -11.208 -2.713 -29.647 1.00 . A A . 27 TYR HH 1 1
6 13269 1 1 27 TYR N N -12.703 -5.645 -24.351 1.00 . A A . 27 TYR N 1 1
6 13270 1 1 27 TYR O O -12.766 -6.083 -21.703 1.00 . A A . 27 TYR O 1 1
6 13271 1 1 27 TYR OH O -11.490 -1.961 -29.111 1.00 . A A . 27 TYR OH 1 1
6 13272 1 1 28 ILE C C -10.201 -4.774 -18.967 1.00 . A A . 28 ILE C 1 1
6 13273 1 1 28 ILE CA C -10.639 -5.838 -19.978 1.00 . A A . 28 ILE CA 1 1
6 13274 1 1 28 ILE CB C -9.690 -7.063 -19.927 1.00 . A A . 28 ILE CB 1 1
6 13275 1 1 28 ILE CD1 C -11.138 -8.443 -18.366 1.00 . A A . 28 ILE CD1 1 1
6 13276 1 1 28 ILE CG1 C -9.798 -7.778 -18.582 1.00 . A A . 28 ILE CG1 1 1
6 13277 1 1 28 ILE CG2 C -8.249 -6.658 -20.202 1.00 . A A . 28 ILE CG2 1 1
6 13278 1 1 28 ILE H H -9.965 -4.739 -21.650 1.00 . A A . 28 ILE H 1 1
6 13279 1 1 28 ILE HA H -11.631 -6.175 -19.714 1.00 . A A . 28 ILE HA 1 1
6 13280 1 1 28 ILE HB H -9.992 -7.747 -20.707 1.00 . A A . 28 ILE HB 1 1
6 13281 1 1 28 ILE HD11 H -11.300 -9.184 -19.135 1.00 . A A . 28 ILE HD11 1 1
6 13282 1 1 28 ILE HD12 H -11.921 -7.700 -18.412 1.00 . A A . 28 ILE HD12 1 1
6 13283 1 1 28 ILE HD13 H -11.151 -8.919 -17.398 1.00 . A A . 28 ILE HD13 1 1
6 13284 1 1 28 ILE HG12 H -9.036 -8.540 -18.524 1.00 . A A . 28 ILE HG12 1 1
6 13285 1 1 28 ILE HG13 H -9.650 -7.060 -17.787 1.00 . A A . 28 ILE HG13 1 1
6 13286 1 1 28 ILE HG21 H -8.184 -6.197 -21.176 1.00 . A A . 28 ILE HG21 1 1
6 13287 1 1 28 ILE HG22 H -7.617 -7.533 -20.175 1.00 . A A . 28 ILE HG22 1 1
6 13288 1 1 28 ILE HG23 H -7.924 -5.955 -19.449 1.00 . A A . 28 ILE HG23 1 1
6 13289 1 1 28 ILE N N -10.702 -5.297 -21.323 1.00 . A A . 28 ILE N 1 1
6 13290 1 1 28 ILE O O -9.301 -3.971 -19.229 1.00 . A A . 28 ILE O 1 1
6 13291 1 1 29 ILE C C -10.124 -4.539 -15.503 1.00 . A A . 29 ILE C 1 1
6 13292 1 1 29 ILE CA C -10.581 -3.804 -16.761 1.00 . A A . 29 ILE CA 1 1
6 13293 1 1 29 ILE CB C -11.823 -2.949 -16.413 1.00 . A A . 29 ILE CB 1 1
6 13294 1 1 29 ILE CD1 C -11.449 -1.391 -18.404 1.00 . A A . 29 ILE CD1 1 1
6 13295 1 1 29 ILE CG1 C -12.412 -2.299 -17.670 1.00 . A A . 29 ILE CG1 1 1
6 13296 1 1 29 ILE CG2 C -11.468 -1.887 -15.382 1.00 . A A . 29 ILE CG2 1 1
6 13297 1 1 29 ILE H H -11.597 -5.411 -17.686 1.00 . A A . 29 ILE H 1 1
6 13298 1 1 29 ILE HA H -9.792 -3.149 -17.100 1.00 . A A . 29 ILE HA 1 1
6 13299 1 1 29 ILE HB H -12.564 -3.601 -15.977 1.00 . A A . 29 ILE HB 1 1
6 13300 1 1 29 ILE HD11 H -11.118 -0.607 -17.740 1.00 . A A . 29 ILE HD11 1 1
6 13301 1 1 29 ILE HD12 H -11.945 -0.956 -19.258 1.00 . A A . 29 ILE HD12 1 1
6 13302 1 1 29 ILE HD13 H -10.598 -1.965 -18.736 1.00 . A A . 29 ILE HD13 1 1
6 13303 1 1 29 ILE HG12 H -12.718 -3.074 -18.355 1.00 . A A . 29 ILE HG12 1 1
6 13304 1 1 29 ILE HG13 H -13.275 -1.712 -17.391 1.00 . A A . 29 ILE HG13 1 1
6 13305 1 1 29 ILE HG21 H -10.676 -1.261 -15.767 1.00 . A A . 29 ILE HG21 1 1
6 13306 1 1 29 ILE HG22 H -11.140 -2.364 -14.471 1.00 . A A . 29 ILE HG22 1 1
6 13307 1 1 29 ILE HG23 H -12.338 -1.280 -15.177 1.00 . A A . 29 ILE HG23 1 1
6 13308 1 1 29 ILE N N -10.873 -4.758 -17.822 1.00 . A A . 29 ILE N 1 1
6 13309 1 1 29 ILE O O -10.721 -5.546 -15.114 1.00 . A A . 29 ILE O 1 1
6 13310 1 1 30 PHE C C -8.669 -3.685 -12.477 1.00 . A A . 30 PHE C 1 1
6 13311 1 1 30 PHE CA C -8.543 -4.643 -13.658 1.00 . A A . 30 PHE CA 1 1
6 13312 1 1 30 PHE CB C -7.083 -5.053 -13.857 1.00 . A A . 30 PHE CB 1 1
6 13313 1 1 30 PHE CD1 C -7.229 -7.415 -14.682 1.00 . A A . 30 PHE CD1 1 1
6 13314 1 1 30 PHE CD2 C -6.421 -5.744 -16.177 1.00 . A A . 30 PHE CD2 1 1
6 13315 1 1 30 PHE CE1 C -7.076 -8.374 -15.665 1.00 . A A . 30 PHE CE1 1 1
6 13316 1 1 30 PHE CE2 C -6.267 -6.698 -17.163 1.00 . A A . 30 PHE CE2 1 1
6 13317 1 1 30 PHE CG C -6.903 -6.092 -14.926 1.00 . A A . 30 PHE CG 1 1
6 13318 1 1 30 PHE CZ C -6.594 -8.015 -16.906 1.00 . A A . 30 PHE CZ 1 1
6 13319 1 1 30 PHE H H -8.636 -3.230 -15.227 1.00 . A A . 30 PHE H 1 1
6 13320 1 1 30 PHE HA H -9.128 -5.527 -13.450 1.00 . A A . 30 PHE HA 1 1
6 13321 1 1 30 PHE HB2 H -6.506 -4.182 -14.134 1.00 . A A . 30 PHE HB2 1 1
6 13322 1 1 30 PHE HB3 H -6.698 -5.455 -12.930 1.00 . A A . 30 PHE HB3 1 1
6 13323 1 1 30 PHE HD1 H -7.606 -7.697 -13.710 1.00 . A A . 30 PHE HD1 1 1
6 13324 1 1 30 PHE HD2 H -6.162 -4.715 -16.379 1.00 . A A . 30 PHE HD2 1 1
6 13325 1 1 30 PHE HE1 H -7.333 -9.404 -15.461 1.00 . A A . 30 PHE HE1 1 1
6 13326 1 1 30 PHE HE2 H -5.891 -6.414 -18.134 1.00 . A A . 30 PHE HE2 1 1
6 13327 1 1 30 PHE HZ H -6.474 -8.763 -17.676 1.00 . A A . 30 PHE HZ 1 1
6 13328 1 1 30 PHE N N -9.071 -4.037 -14.871 1.00 . A A . 30 PHE N 1 1
6 13329 1 1 30 PHE O O -8.388 -2.489 -12.595 1.00 . A A . 30 PHE O 1 1
6 13330 1 1 31 LYS C C -8.570 -4.010 -8.967 1.00 . A A . 31 LYS C 1 1
6 13331 1 1 31 LYS CA C -9.327 -3.423 -10.151 1.00 . A A . 31 LYS CA 1 1
6 13332 1 1 31 LYS CB C -10.824 -3.389 -9.836 1.00 . A A . 31 LYS CB 1 1
6 13333 1 1 31 LYS CD C -11.199 -1.060 -10.652 1.00 . A A . 31 LYS CD 1 1
6 13334 1 1 31 LYS CE C -11.707 0.327 -10.313 1.00 . A A . 31 LYS CE 1 1
6 13335 1 1 31 LYS CG C -11.338 -2.010 -9.478 1.00 . A A . 31 LYS CG 1 1
6 13336 1 1 31 LYS H H -9.248 -5.189 -11.302 1.00 . A A . 31 LYS H 1 1
6 13337 1 1 31 LYS HA H -8.976 -2.418 -10.339 1.00 . A A . 31 LYS HA 1 1
6 13338 1 1 31 LYS HB2 H -11.370 -3.740 -10.699 1.00 . A A . 31 LYS HB2 1 1
6 13339 1 1 31 LYS HB3 H -11.020 -4.049 -9.004 1.00 . A A . 31 LYS HB3 1 1
6 13340 1 1 31 LYS HD2 H -10.159 -0.998 -10.928 1.00 . A A . 31 LYS HD2 1 1
6 13341 1 1 31 LYS HD3 H -11.769 -1.448 -11.485 1.00 . A A . 31 LYS HD3 1 1
6 13342 1 1 31 LYS HE2 H -11.127 0.719 -9.490 1.00 . A A . 31 LYS HE2 1 1
6 13343 1 1 31 LYS HE3 H -11.582 0.960 -11.176 1.00 . A A . 31 LYS HE3 1 1
6 13344 1 1 31 LYS HG2 H -12.381 -2.083 -9.205 1.00 . A A . 31 LYS HG2 1 1
6 13345 1 1 31 LYS HG3 H -10.769 -1.627 -8.645 1.00 . A A . 31 LYS HG3 1 1
6 13346 1 1 31 LYS HZ1 H -13.247 -0.024 -8.945 1.00 . A A . 31 LYS HZ1 1 1
6 13347 1 1 31 LYS HZ2 H -13.668 -0.348 -10.551 1.00 . A A . 31 LYS HZ2 1 1
6 13348 1 1 31 LYS HZ3 H -13.557 1.257 -10.011 1.00 . A A . 31 LYS HZ3 1 1
6 13349 1 1 31 LYS N N -9.094 -4.222 -11.343 1.00 . A A . 31 LYS N 1 1
6 13350 1 1 31 LYS NZ N -13.140 0.306 -9.928 1.00 . A A . 31 LYS NZ 1 1
6 13351 1 1 31 LYS O O -8.183 -5.180 -8.991 1.00 . A A . 31 LYS O 1 1
6 13352 1 1 32 ILE C C -8.768 -3.985 -5.657 1.00 . A A . 32 ILE C 1 1
6 13353 1 1 32 ILE CA C -7.726 -3.675 -6.719 1.00 . A A . 32 ILE CA 1 1
6 13354 1 1 32 ILE CB C -6.706 -2.651 -6.162 1.00 . A A . 32 ILE CB 1 1
6 13355 1 1 32 ILE CD1 C -4.687 -3.947 -7.027 1.00 . A A . 32 ILE CD1 1 1
6 13356 1 1 32 ILE CG1 C -5.440 -2.634 -7.023 1.00 . A A . 32 ILE CG1 1 1
6 13357 1 1 32 ILE CG2 C -6.354 -2.953 -4.710 1.00 . A A . 32 ILE CG2 1 1
6 13358 1 1 32 ILE H H -8.644 -2.262 -7.997 1.00 . A A . 32 ILE H 1 1
6 13359 1 1 32 ILE HA H -7.194 -4.585 -6.955 1.00 . A A . 32 ILE HA 1 1
6 13360 1 1 32 ILE HB H -7.164 -1.673 -6.195 1.00 . A A . 32 ILE HB 1 1
6 13361 1 1 32 ILE HD11 H -4.355 -4.174 -6.025 1.00 . A A . 32 ILE HD11 1 1
6 13362 1 1 32 ILE HD12 H -3.831 -3.867 -7.681 1.00 . A A . 32 ILE HD12 1 1
6 13363 1 1 32 ILE HD13 H -5.337 -4.735 -7.378 1.00 . A A . 32 ILE HD13 1 1
6 13364 1 1 32 ILE HG12 H -5.710 -2.408 -8.043 1.00 . A A . 32 ILE HG12 1 1
6 13365 1 1 32 ILE HG13 H -4.773 -1.869 -6.654 1.00 . A A . 32 ILE HG13 1 1
6 13366 1 1 32 ILE HG21 H -5.650 -2.217 -4.352 1.00 . A A . 32 ILE HG21 1 1
6 13367 1 1 32 ILE HG22 H -5.911 -3.936 -4.645 1.00 . A A . 32 ILE HG22 1 1
6 13368 1 1 32 ILE HG23 H -7.248 -2.920 -4.107 1.00 . A A . 32 ILE HG23 1 1
6 13369 1 1 32 ILE N N -8.362 -3.203 -7.939 1.00 . A A . 32 ILE N 1 1
6 13370 1 1 32 ILE O O -9.578 -3.131 -5.284 1.00 . A A . 32 ILE O 1 1
6 13371 1 1 33 ASP C C -8.670 -6.226 -3.022 1.00 . A A . 33 ASP C 1 1
6 13372 1 1 33 ASP CA C -9.582 -5.647 -4.086 1.00 . A A . 33 ASP CA 1 1
6 13373 1 1 33 ASP CB C -10.609 -6.692 -4.541 1.00 . A A . 33 ASP CB 1 1
6 13374 1 1 33 ASP CG C -11.713 -6.916 -3.523 1.00 . A A . 33 ASP CG 1 1
6 13375 1 1 33 ASP H H -8.130 -5.868 -5.603 1.00 . A A . 33 ASP H 1 1
6 13376 1 1 33 ASP HA H -10.090 -4.780 -3.689 1.00 . A A . 33 ASP HA 1 1
6 13377 1 1 33 ASP HB2 H -11.062 -6.363 -5.464 1.00 . A A . 33 ASP HB2 1 1
6 13378 1 1 33 ASP HB3 H -10.104 -7.632 -4.710 1.00 . A A . 33 ASP HB3 1 1
6 13379 1 1 33 ASP N N -8.747 -5.220 -5.195 1.00 . A A . 33 ASP N 1 1
6 13380 1 1 33 ASP O O -7.690 -6.889 -3.357 1.00 . A A . 33 ASP O 1 1
6 13381 1 1 33 ASP OD1 O -11.488 -7.636 -2.529 1.00 . A A . 33 ASP OD1 1 1
6 13382 1 1 33 ASP OD2 O -12.820 -6.378 -3.717 1.00 . A A . 33 ASP OD2 1 1
6 13383 1 1 34 GLU C C -6.707 -5.714 -0.832 1.00 . A A . 34 GLU C 1 1
6 13384 1 1 34 GLU CA C -8.083 -6.359 -0.659 1.00 . A A . 34 GLU CA 1 1
6 13385 1 1 34 GLU CB C -7.931 -7.884 -0.589 1.00 . A A . 34 GLU CB 1 1
6 13386 1 1 34 GLU CD C -9.034 -10.137 -0.425 1.00 . A A . 34 GLU CD 1 1
6 13387 1 1 34 GLU CG C -9.228 -8.638 -0.363 1.00 . A A . 34 GLU CG 1 1
6 13388 1 1 34 GLU H H -9.805 -5.496 -1.547 1.00 . A A . 34 GLU H 1 1
6 13389 1 1 34 GLU HA H -8.520 -6.005 0.262 1.00 . A A . 34 GLU HA 1 1
6 13390 1 1 34 GLU HB2 H -7.501 -8.230 -1.517 1.00 . A A . 34 GLU HB2 1 1
6 13391 1 1 34 GLU HB3 H -7.255 -8.125 0.218 1.00 . A A . 34 GLU HB3 1 1
6 13392 1 1 34 GLU HG2 H -9.617 -8.379 0.610 1.00 . A A . 34 GLU HG2 1 1
6 13393 1 1 34 GLU HG3 H -9.937 -8.348 -1.125 1.00 . A A . 34 GLU HG3 1 1
6 13394 1 1 34 GLU N N -8.967 -5.964 -1.755 1.00 . A A . 34 GLU N 1 1
6 13395 1 1 34 GLU O O -6.509 -4.550 -0.487 1.00 . A A . 34 GLU O 1 1
6 13396 1 1 34 GLU OE1 O -8.471 -10.708 0.534 1.00 . A A . 34 GLU OE1 1 1
6 13397 1 1 34 GLU OE2 O -9.422 -10.755 -1.440 1.00 . A A . 34 GLU OE2 1 1
6 13398 1 1 35 ASN C C -3.875 -6.646 -2.935 1.00 . A A . 35 ASN C 1 1
6 13399 1 1 35 ASN CA C -4.425 -5.990 -1.674 1.00 . A A . 35 ASN CA 1 1
6 13400 1 1 35 ASN CB C -3.482 -6.275 -0.499 1.00 . A A . 35 ASN CB 1 1
6 13401 1 1 35 ASN CG C -3.593 -5.249 0.613 1.00 . A A . 35 ASN CG 1 1
6 13402 1 1 35 ASN H H -6.003 -7.395 -1.644 1.00 . A A . 35 ASN H 1 1
6 13403 1 1 35 ASN HA H -4.482 -4.924 -1.831 1.00 . A A . 35 ASN HA 1 1
6 13404 1 1 35 ASN HB2 H -3.718 -7.245 -0.088 1.00 . A A . 35 ASN HB2 1 1
6 13405 1 1 35 ASN HB3 H -2.464 -6.281 -0.859 1.00 . A A . 35 ASN HB3 1 1
6 13406 1 1 35 ASN HD21 H -4.936 -6.364 1.561 1.00 . A A . 35 ASN HD21 1 1
6 13407 1 1 35 ASN HD22 H -4.533 -4.865 2.326 1.00 . A A . 35 ASN HD22 1 1
6 13408 1 1 35 ASN N N -5.774 -6.476 -1.397 1.00 . A A . 35 ASN N 1 1
6 13409 1 1 35 ASN ND2 N -4.437 -5.523 1.599 1.00 . A A . 35 ASN ND2 1 1
6 13410 1 1 35 ASN O O -2.662 -6.705 -3.139 1.00 . A A . 35 ASN O 1 1
6 13411 1 1 35 ASN OD1 O -2.914 -4.221 0.593 1.00 . A A . 35 ASN OD1 1 1
6 13412 1 1 36 LYS C C -5.225 -7.352 -6.181 1.00 . A A . 36 LYS C 1 1
6 13413 1 1 36 LYS CA C -4.352 -7.802 -5.012 1.00 . A A . 36 LYS CA 1 1
6 13414 1 1 36 LYS CB C -4.386 -9.336 -4.845 1.00 . A A . 36 LYS CB 1 1
6 13415 1 1 36 LYS CD C -6.811 -9.553 -4.152 1.00 . A A . 36 LYS CD 1 1
6 13416 1 1 36 LYS CE C -8.128 -10.255 -4.427 1.00 . A A . 36 LYS CE 1 1
6 13417 1 1 36 LYS CG C -5.732 -10.000 -5.122 1.00 . A A . 36 LYS CG 1 1
6 13418 1 1 36 LYS H H -5.728 -7.027 -3.600 1.00 . A A . 36 LYS H 1 1
6 13419 1 1 36 LYS HA H -3.334 -7.498 -5.214 1.00 . A A . 36 LYS HA 1 1
6 13420 1 1 36 LYS HB2 H -3.661 -9.769 -5.517 1.00 . A A . 36 LYS HB2 1 1
6 13421 1 1 36 LYS HB3 H -4.099 -9.574 -3.831 1.00 . A A . 36 LYS HB3 1 1
6 13422 1 1 36 LYS HD2 H -6.497 -9.784 -3.146 1.00 . A A . 36 LYS HD2 1 1
6 13423 1 1 36 LYS HD3 H -6.953 -8.487 -4.252 1.00 . A A . 36 LYS HD3 1 1
6 13424 1 1 36 LYS HE2 H -8.935 -9.615 -4.112 1.00 . A A . 36 LYS HE2 1 1
6 13425 1 1 36 LYS HE3 H -8.208 -10.434 -5.490 1.00 . A A . 36 LYS HE3 1 1
6 13426 1 1 36 LYS HG2 H -6.042 -9.749 -6.124 1.00 . A A . 36 LYS HG2 1 1
6 13427 1 1 36 LYS HG3 H -5.612 -11.071 -5.043 1.00 . A A . 36 LYS HG3 1 1
6 13428 1 1 36 LYS HZ1 H -8.517 -11.390 -2.721 1.00 . A A . 36 LYS HZ1 1 1
6 13429 1 1 36 LYS HZ2 H -7.310 -12.041 -3.718 1.00 . A A . 36 LYS HZ2 1 1
6 13430 1 1 36 LYS HZ3 H -8.938 -12.163 -4.171 1.00 . A A . 36 LYS HZ3 1 1
6 13431 1 1 36 LYS N N -4.768 -7.137 -3.786 1.00 . A A . 36 LYS N 1 1
6 13432 1 1 36 LYS NZ N -8.231 -11.553 -3.713 1.00 . A A . 36 LYS NZ 1 1
6 13433 1 1 36 LYS O O -6.333 -6.849 -5.981 1.00 . A A . 36 LYS O 1 1
6 13434 1 1 37 VAL C C -6.322 -8.161 -9.151 1.00 . A A . 37 VAL C 1 1
6 13435 1 1 37 VAL CA C -5.432 -7.060 -8.577 1.00 . A A . 37 VAL CA 1 1
6 13436 1 1 37 VAL CB C -4.451 -6.535 -9.655 1.00 . A A . 37 VAL CB 1 1
6 13437 1 1 37 VAL CG1 C -3.495 -7.624 -10.112 1.00 . A A . 37 VAL CG1 1 1
6 13438 1 1 37 VAL CG2 C -5.206 -5.950 -10.837 1.00 . A A . 37 VAL CG2 1 1
6 13439 1 1 37 VAL H H -3.868 -7.995 -7.501 1.00 . A A . 37 VAL H 1 1
6 13440 1 1 37 VAL HA H -6.064 -6.237 -8.272 1.00 . A A . 37 VAL HA 1 1
6 13441 1 1 37 VAL HB H -3.862 -5.745 -9.212 1.00 . A A . 37 VAL HB 1 1
6 13442 1 1 37 VAL HG11 H -4.057 -8.440 -10.540 1.00 . A A . 37 VAL HG11 1 1
6 13443 1 1 37 VAL HG12 H -2.928 -7.982 -9.267 1.00 . A A . 37 VAL HG12 1 1
6 13444 1 1 37 VAL HG13 H -2.820 -7.223 -10.855 1.00 . A A . 37 VAL HG13 1 1
6 13445 1 1 37 VAL HG21 H -5.821 -6.715 -11.287 1.00 . A A . 37 VAL HG21 1 1
6 13446 1 1 37 VAL HG22 H -4.500 -5.581 -11.567 1.00 . A A . 37 VAL HG22 1 1
6 13447 1 1 37 VAL HG23 H -5.831 -5.137 -10.498 1.00 . A A . 37 VAL HG23 1 1
6 13448 1 1 37 VAL N N -4.726 -7.527 -7.395 1.00 . A A . 37 VAL N 1 1
6 13449 1 1 37 VAL O O -5.906 -9.315 -9.294 1.00 . A A . 37 VAL O 1 1
6 13450 1 1 38 ILE C C -9.152 -8.191 -11.260 1.00 . A A . 38 ILE C 1 1
6 13451 1 1 38 ILE CA C -8.536 -8.737 -9.980 1.00 . A A . 38 ILE CA 1 1
6 13452 1 1 38 ILE CB C -9.675 -9.027 -8.973 1.00 . A A . 38 ILE CB 1 1
6 13453 1 1 38 ILE CD1 C -11.700 -7.970 -7.831 1.00 . A A . 38 ILE CD1 1 1
6 13454 1 1 38 ILE CG1 C -10.454 -7.745 -8.661 1.00 . A A . 38 ILE CG1 1 1
6 13455 1 1 38 ILE CG2 C -9.115 -9.633 -7.697 1.00 . A A . 38 ILE CG2 1 1
6 13456 1 1 38 ILE H H -7.831 -6.859 -9.300 1.00 . A A . 38 ILE H 1 1
6 13457 1 1 38 ILE HA H -8.027 -9.664 -10.200 1.00 . A A . 38 ILE HA 1 1
6 13458 1 1 38 ILE HB H -10.345 -9.748 -9.419 1.00 . A A . 38 ILE HB 1 1
6 13459 1 1 38 ILE HD11 H -12.376 -8.622 -8.363 1.00 . A A . 38 ILE HD11 1 1
6 13460 1 1 38 ILE HD12 H -12.186 -7.022 -7.648 1.00 . A A . 38 ILE HD12 1 1
6 13461 1 1 38 ILE HD13 H -11.429 -8.423 -6.889 1.00 . A A . 38 ILE HD13 1 1
6 13462 1 1 38 ILE HG12 H -9.815 -7.068 -8.116 1.00 . A A . 38 ILE HG12 1 1
6 13463 1 1 38 ILE HG13 H -10.753 -7.279 -9.589 1.00 . A A . 38 ILE HG13 1 1
6 13464 1 1 38 ILE HG21 H -8.435 -8.932 -7.234 1.00 . A A . 38 ILE HG21 1 1
6 13465 1 1 38 ILE HG22 H -8.586 -10.543 -7.934 1.00 . A A . 38 ILE HG22 1 1
6 13466 1 1 38 ILE HG23 H -9.925 -9.854 -7.017 1.00 . A A . 38 ILE HG23 1 1
6 13467 1 1 38 ILE N N -7.563 -7.799 -9.442 1.00 . A A . 38 ILE N 1 1
6 13468 1 1 38 ILE O O -8.939 -7.033 -11.620 1.00 . A A . 38 ILE O 1 1
6 13469 1 1 39 VAL C C -11.989 -7.980 -12.685 1.00 . A A . 39 VAL C 1 1
6 13470 1 1 39 VAL CA C -10.658 -8.604 -13.108 1.00 . A A . 39 VAL CA 1 1
6 13471 1 1 39 VAL CB C -10.896 -9.791 -14.075 1.00 . A A . 39 VAL CB 1 1
6 13472 1 1 39 VAL CG1 C -11.394 -11.023 -13.324 1.00 . A A . 39 VAL CG1 1 1
6 13473 1 1 39 VAL CG2 C -11.872 -9.400 -15.179 1.00 . A A . 39 VAL CG2 1 1
6 13474 1 1 39 VAL H H -9.997 -9.953 -11.634 1.00 . A A . 39 VAL H 1 1
6 13475 1 1 39 VAL HA H -10.071 -7.856 -13.624 1.00 . A A . 39 VAL HA 1 1
6 13476 1 1 39 VAL HB H -9.952 -10.041 -14.537 1.00 . A A . 39 VAL HB 1 1
6 13477 1 1 39 VAL HG11 H -11.515 -11.843 -14.016 1.00 . A A . 39 VAL HG11 1 1
6 13478 1 1 39 VAL HG12 H -12.344 -10.804 -12.857 1.00 . A A . 39 VAL HG12 1 1
6 13479 1 1 39 VAL HG13 H -10.676 -11.298 -12.565 1.00 . A A . 39 VAL HG13 1 1
6 13480 1 1 39 VAL HG21 H -11.466 -8.573 -15.744 1.00 . A A . 39 VAL HG21 1 1
6 13481 1 1 39 VAL HG22 H -12.814 -9.106 -14.738 1.00 . A A . 39 VAL HG22 1 1
6 13482 1 1 39 VAL HG23 H -12.030 -10.242 -15.837 1.00 . A A . 39 VAL HG23 1 1
6 13483 1 1 39 VAL N N -9.918 -9.026 -11.935 1.00 . A A . 39 VAL N 1 1
6 13484 1 1 39 VAL O O -12.807 -8.627 -12.027 1.00 . A A . 39 VAL O 1 1
6 13485 1 1 40 GLU C C -14.482 -6.261 -13.749 1.00 . A A . 40 GLU C 1 1
6 13486 1 1 40 GLU CA C -13.422 -6.024 -12.683 1.00 . A A . 40 GLU CA 1 1
6 13487 1 1 40 GLU CB C -13.194 -4.518 -12.516 1.00 . A A . 40 GLU CB 1 1
6 13488 1 1 40 GLU CD C -14.279 -2.264 -12.092 1.00 . A A . 40 GLU CD 1 1
6 13489 1 1 40 GLU CG C -14.482 -3.756 -12.241 1.00 . A A . 40 GLU CG 1 1
6 13490 1 1 40 GLU H H -11.492 -6.236 -13.533 1.00 . A A . 40 GLU H 1 1
6 13491 1 1 40 GLU HA H -13.774 -6.427 -11.746 1.00 . A A . 40 GLU HA 1 1
6 13492 1 1 40 GLU HB2 H -12.516 -4.354 -11.690 1.00 . A A . 40 GLU HB2 1 1
6 13493 1 1 40 GLU HB3 H -12.753 -4.126 -13.420 1.00 . A A . 40 GLU HB3 1 1
6 13494 1 1 40 GLU HG2 H -15.165 -3.929 -13.059 1.00 . A A . 40 GLU HG2 1 1
6 13495 1 1 40 GLU HG3 H -14.917 -4.137 -11.327 1.00 . A A . 40 GLU HG3 1 1
6 13496 1 1 40 GLU N N -12.188 -6.714 -13.029 1.00 . A A . 40 GLU N 1 1
6 13497 1 1 40 GLU O O -15.604 -6.674 -13.449 1.00 . A A . 40 GLU O 1 1
6 13498 1 1 40 GLU OE1 O -14.002 -1.590 -13.106 1.00 . A A . 40 GLU OE1 1 1
6 13499 1 1 40 GLU OE2 O -14.404 -1.754 -10.960 1.00 . A A . 40 GLU OE2 1 1
6 13500 1 1 41 ALA C C -14.396 -6.403 -17.401 1.00 . A A . 41 ALA C 1 1
6 13501 1 1 41 ALA CA C -15.071 -6.055 -16.088 1.00 . A A . 41 ALA CA 1 1
6 13502 1 1 41 ALA CB C -15.761 -4.706 -16.220 1.00 . A A . 41 ALA CB 1 1
6 13503 1 1 41 ALA H H -13.173 -5.813 -15.193 1.00 . A A . 41 ALA H 1 1
6 13504 1 1 41 ALA HA H -15.820 -6.799 -15.861 1.00 . A A . 41 ALA HA 1 1
6 13505 1 1 41 ALA HB1 H -15.030 -3.956 -16.487 1.00 . A A . 41 ALA HB1 1 1
6 13506 1 1 41 ALA HB2 H -16.221 -4.442 -15.280 1.00 . A A . 41 ALA HB2 1 1
6 13507 1 1 41 ALA HB3 H -16.517 -4.762 -16.989 1.00 . A A . 41 ALA HB3 1 1
6 13508 1 1 41 ALA N N -14.114 -6.016 -14.998 1.00 . A A . 41 ALA N 1 1
6 13509 1 1 41 ALA O O -13.219 -6.112 -17.596 1.00 . A A . 41 ALA O 1 1
6 13510 1 1 42 ALA C C -15.604 -6.517 -20.610 1.00 . A A . 42 ALA C 1 1
6 13511 1 1 42 ALA CA C -14.689 -7.258 -19.647 1.00 . A A . 42 ALA CA 1 1
6 13512 1 1 42 ALA CB C -14.650 -8.748 -19.961 1.00 . A A . 42 ALA CB 1 1
6 13513 1 1 42 ALA H H -16.047 -7.322 -18.037 1.00 . A A . 42 ALA H 1 1
6 13514 1 1 42 ALA HA H -13.687 -6.861 -19.737 1.00 . A A . 42 ALA HA 1 1
6 13515 1 1 42 ALA HB1 H -13.989 -9.246 -19.267 1.00 . A A . 42 ALA HB1 1 1
6 13516 1 1 42 ALA HB2 H -14.289 -8.894 -20.970 1.00 . A A . 42 ALA HB2 1 1
6 13517 1 1 42 ALA HB3 H -15.643 -9.161 -19.871 1.00 . A A . 42 ALA HB3 1 1
6 13518 1 1 42 ALA N N -15.149 -7.022 -18.292 1.00 . A A . 42 ALA N 1 1
6 13519 1 1 42 ALA O O -16.464 -7.110 -21.264 1.00 . A A . 42 ALA O 1 1
6 13520 1 1 43 VAL C C -15.863 -4.253 -22.884 1.00 . A A . 43 VAL C 1 1
6 13521 1 1 43 VAL CA C -16.318 -4.351 -21.433 1.00 . A A . 43 VAL CA 1 1
6 13522 1 1 43 VAL CB C -16.424 -2.938 -20.805 1.00 . A A . 43 VAL CB 1 1
6 13523 1 1 43 VAL CG1 C -15.050 -2.305 -20.620 1.00 . A A . 43 VAL CG1 1 1
6 13524 1 1 43 VAL CG2 C -17.322 -2.038 -21.643 1.00 . A A . 43 VAL CG2 1 1
6 13525 1 1 43 VAL H H -14.686 -4.803 -20.176 1.00 . A A . 43 VAL H 1 1
6 13526 1 1 43 VAL HA H -17.302 -4.800 -21.413 1.00 . A A . 43 VAL HA 1 1
6 13527 1 1 43 VAL HB H -16.875 -3.041 -19.829 1.00 . A A . 43 VAL HB 1 1
6 13528 1 1 43 VAL HG11 H -14.454 -2.922 -19.964 1.00 . A A . 43 VAL HG11 1 1
6 13529 1 1 43 VAL HG12 H -15.164 -1.322 -20.185 1.00 . A A . 43 VAL HG12 1 1
6 13530 1 1 43 VAL HG13 H -14.560 -2.219 -21.579 1.00 . A A . 43 VAL HG13 1 1
6 13531 1 1 43 VAL HG21 H -16.929 -1.969 -22.647 1.00 . A A . 43 VAL HG21 1 1
6 13532 1 1 43 VAL HG22 H -17.357 -1.052 -21.202 1.00 . A A . 43 VAL HG22 1 1
6 13533 1 1 43 VAL HG23 H -18.319 -2.453 -21.674 1.00 . A A . 43 VAL HG23 1 1
6 13534 1 1 43 VAL N N -15.435 -5.205 -20.660 1.00 . A A . 43 VAL N 1 1
6 13535 1 1 43 VAL O O -14.733 -3.872 -23.177 1.00 . A A . 43 VAL O 1 1
6 13536 1 1 44 THR C C -17.429 -3.501 -25.833 1.00 . A A . 44 THR C 1 1
6 13537 1 1 44 THR CA C -16.474 -4.503 -25.207 1.00 . A A . 44 THR CA 1 1
6 13538 1 1 44 THR CB C -16.589 -5.861 -25.929 1.00 . A A . 44 THR CB 1 1
6 13539 1 1 44 THR CG2 C -17.842 -6.604 -25.500 1.00 . A A . 44 THR CG2 1 1
6 13540 1 1 44 THR H H -17.606 -4.994 -23.498 1.00 . A A . 44 THR H 1 1
6 13541 1 1 44 THR HA H -15.461 -4.140 -25.321 1.00 . A A . 44 THR HA 1 1
6 13542 1 1 44 THR HB H -15.733 -6.460 -25.661 1.00 . A A . 44 THR HB 1 1
6 13543 1 1 44 THR HG1 H -17.228 -6.285 -27.758 1.00 . A A . 44 THR HG1 1 1
6 13544 1 1 44 THR HG21 H -17.804 -6.791 -24.437 1.00 . A A . 44 THR HG21 1 1
6 13545 1 1 44 THR HG22 H -17.902 -7.544 -26.028 1.00 . A A . 44 THR HG22 1 1
6 13546 1 1 44 THR HG23 H -18.711 -6.006 -25.730 1.00 . A A . 44 THR HG23 1 1
6 13547 1 1 44 THR N N -16.745 -4.629 -23.790 1.00 . A A . 44 THR N 1 1
6 13548 1 1 44 THR O O -18.571 -3.362 -25.397 1.00 . A A . 44 THR O 1 1
6 13549 1 1 44 THR OG1 O -16.583 -5.675 -27.350 1.00 . A A . 44 THR OG1 1 1
6 13550 1 1 45 GLN C C -18.710 -2.433 -28.533 1.00 . A A . 45 GLN C 1 1
6 13551 1 1 45 GLN CA C -17.762 -1.802 -27.515 1.00 . A A . 45 GLN CA 1 1
6 13552 1 1 45 GLN CB C -16.867 -0.746 -28.172 1.00 . A A . 45 GLN CB 1 1
6 13553 1 1 45 GLN CD C -14.891 -0.248 -29.672 1.00 . A A . 45 GLN CD 1 1
6 13554 1 1 45 GLN CG C -15.826 -1.313 -29.126 1.00 . A A . 45 GLN CG 1 1
6 13555 1 1 45 GLN H H -16.056 -2.977 -27.174 1.00 . A A . 45 GLN H 1 1
6 13556 1 1 45 GLN HA H -18.352 -1.326 -26.750 1.00 . A A . 45 GLN HA 1 1
6 13557 1 1 45 GLN HB2 H -17.490 -0.060 -28.726 1.00 . A A . 45 GLN HB2 1 1
6 13558 1 1 45 GLN HB3 H -16.351 -0.201 -27.396 1.00 . A A . 45 GLN HB3 1 1
6 13559 1 1 45 GLN HE21 H -15.077 0.824 -28.011 1.00 . A A . 45 GLN HE21 1 1
6 13560 1 1 45 GLN HE22 H -14.039 1.487 -29.221 1.00 . A A . 45 GLN HE22 1 1
6 13561 1 1 45 GLN HG2 H -15.237 -2.050 -28.600 1.00 . A A . 45 GLN HG2 1 1
6 13562 1 1 45 GLN HG3 H -16.332 -1.786 -29.956 1.00 . A A . 45 GLN HG3 1 1
6 13563 1 1 45 GLN N N -16.961 -2.808 -26.856 1.00 . A A . 45 GLN N 1 1
6 13564 1 1 45 GLN NE2 N -14.649 0.793 -28.889 1.00 . A A . 45 GLN NE2 1 1
6 13565 1 1 45 GLN O O -19.699 -1.821 -28.934 1.00 . A A . 45 GLN O 1 1
6 13566 1 1 45 GLN OE1 O -14.391 -0.359 -30.785 1.00 . A A . 45 GLN OE1 1 1
6 13567 1 1 46 ASP C C -20.631 -4.641 -29.400 1.00 . A A . 46 ASP C 1 1
6 13568 1 1 46 ASP CA C -19.227 -4.346 -29.942 1.00 . A A . 46 ASP CA 1 1
6 13569 1 1 46 ASP CB C -18.531 -5.631 -30.427 1.00 . A A . 46 ASP CB 1 1
6 13570 1 1 46 ASP CG C -18.908 -6.869 -29.640 1.00 . A A . 46 ASP CG 1 1
6 13571 1 1 46 ASP H H -17.645 -4.130 -28.544 1.00 . A A . 46 ASP H 1 1
6 13572 1 1 46 ASP HA H -19.327 -3.671 -30.780 1.00 . A A . 46 ASP HA 1 1
6 13573 1 1 46 ASP HB2 H -18.788 -5.800 -31.457 1.00 . A A . 46 ASP HB2 1 1
6 13574 1 1 46 ASP HB3 H -17.460 -5.497 -30.352 1.00 . A A . 46 ASP HB3 1 1
6 13575 1 1 46 ASP N N -18.418 -3.666 -28.933 1.00 . A A . 46 ASP N 1 1
6 13576 1 1 46 ASP O O -21.626 -4.393 -30.081 1.00 . A A . 46 ASP O 1 1
6 13577 1 1 46 ASP OD1 O -18.539 -6.956 -28.450 1.00 . A A . 46 ASP OD1 1 1
6 13578 1 1 46 ASP OD2 O -19.564 -7.763 -30.213 1.00 . A A . 46 ASP OD2 1 1
6 13579 1 1 47 GLN C C -22.555 -4.037 -26.999 1.00 . A A . 47 GLN C 1 1
6 13580 1 1 47 GLN CA C -22.006 -5.359 -27.516 1.00 . A A . 47 GLN CA 1 1
6 13581 1 1 47 GLN CB C -21.882 -6.346 -26.350 1.00 . A A . 47 GLN CB 1 1
6 13582 1 1 47 GLN CD C -21.162 -6.677 -23.935 1.00 . A A . 47 GLN CD 1 1
6 13583 1 1 47 GLN CG C -21.095 -5.796 -25.169 1.00 . A A . 47 GLN CG 1 1
6 13584 1 1 47 GLN H H -19.892 -5.392 -27.694 1.00 . A A . 47 GLN H 1 1
6 13585 1 1 47 GLN HA H -22.687 -5.759 -28.252 1.00 . A A . 47 GLN HA 1 1
6 13586 1 1 47 GLN HB2 H -22.874 -6.605 -26.006 1.00 . A A . 47 GLN HB2 1 1
6 13587 1 1 47 GLN HB3 H -21.389 -7.239 -26.701 1.00 . A A . 47 GLN HB3 1 1
6 13588 1 1 47 GLN HE21 H -21.312 -8.317 -25.055 1.00 . A A . 47 GLN HE21 1 1
6 13589 1 1 47 GLN HE22 H -21.328 -8.562 -23.341 1.00 . A A . 47 GLN HE22 1 1
6 13590 1 1 47 GLN HG2 H -20.060 -5.701 -25.460 1.00 . A A . 47 GLN HG2 1 1
6 13591 1 1 47 GLN HG3 H -21.486 -4.820 -24.920 1.00 . A A . 47 GLN HG3 1 1
6 13592 1 1 47 GLN N N -20.714 -5.139 -28.165 1.00 . A A . 47 GLN N 1 1
6 13593 1 1 47 GLN NE2 N -21.278 -7.981 -24.127 1.00 . A A . 47 GLN NE2 1 1
6 13594 1 1 47 GLN O O -23.758 -3.877 -26.809 1.00 . A A . 47 GLN O 1 1
6 13595 1 1 47 GLN OE1 O -21.107 -6.183 -22.811 1.00 . A A . 47 GLN OE1 1 1
6 13596 1 1 48 LEU C C -22.831 -1.008 -27.303 1.00 . A A . 48 LEU C 1 1
6 13597 1 1 48 LEU CA C -21.988 -1.767 -26.279 1.00 . A A . 48 LEU CA 1 1
6 13598 1 1 48 LEU CB C -20.695 -1.003 -25.948 1.00 . A A . 48 LEU CB 1 1
6 13599 1 1 48 LEU CD1 C -21.762 0.577 -24.311 1.00 . A A . 48 LEU CD1 1 1
6 13600 1 1 48 LEU CD2 C -19.498 1.077 -25.237 1.00 . A A . 48 LEU CD2 1 1
6 13601 1 1 48 LEU CG C -20.856 0.457 -25.527 1.00 . A A . 48 LEU CG 1 1
6 13602 1 1 48 LEU H H -20.705 -3.301 -26.955 1.00 . A A . 48 LEU H 1 1
6 13603 1 1 48 LEU HA H -22.566 -1.892 -25.376 1.00 . A A . 48 LEU HA 1 1
6 13604 1 1 48 LEU HB2 H -20.193 -1.527 -25.148 1.00 . A A . 48 LEU HB2 1 1
6 13605 1 1 48 LEU HB3 H -20.058 -1.031 -26.820 1.00 . A A . 48 LEU HB3 1 1
6 13606 1 1 48 LEU HD11 H -21.862 1.617 -24.037 1.00 . A A . 48 LEU HD11 1 1
6 13607 1 1 48 LEU HD12 H -21.331 0.028 -23.486 1.00 . A A . 48 LEU HD12 1 1
6 13608 1 1 48 LEU HD13 H -22.734 0.171 -24.545 1.00 . A A . 48 LEU HD13 1 1
6 13609 1 1 48 LEU HD21 H -19.025 0.545 -24.426 1.00 . A A . 48 LEU HD21 1 1
6 13610 1 1 48 LEU HD22 H -19.628 2.113 -24.961 1.00 . A A . 48 LEU HD22 1 1
6 13611 1 1 48 LEU HD23 H -18.878 1.015 -26.119 1.00 . A A . 48 LEU HD23 1 1
6 13612 1 1 48 LEU HG H -21.303 1.005 -26.339 1.00 . A A . 48 LEU HG 1 1
6 13613 1 1 48 LEU N N -21.645 -3.094 -26.778 1.00 . A A . 48 LEU N 1 1
6 13614 1 1 48 LEU O O -23.553 -0.072 -26.962 1.00 . A A . 48 LEU O 1 1
6 13615 1 1 49 GLY C C -22.704 -0.034 -30.577 1.00 . A A . 49 GLY C 1 1
6 13616 1 1 49 GLY CA C -23.544 -0.822 -29.600 1.00 . A A . 49 GLY CA 1 1
6 13617 1 1 49 GLY H H -22.146 -2.177 -28.773 1.00 . A A . 49 GLY H 1 1
6 13618 1 1 49 GLY HA2 H -24.071 -1.595 -30.138 1.00 . A A . 49 GLY HA2 1 1
6 13619 1 1 49 GLY HA3 H -24.265 -0.158 -29.147 1.00 . A A . 49 GLY HA3 1 1
6 13620 1 1 49 GLY N N -22.748 -1.434 -28.557 1.00 . A A . 49 GLY N 1 1
6 13621 1 1 49 GLY O O -23.232 0.662 -31.444 1.00 . A A . 49 GLY O 1 1
6 13622 1 1 50 ILE C C -20.160 -0.354 -32.521 1.00 . A A . 50 ILE C 1 1
6 13623 1 1 50 ILE CA C -20.478 0.551 -31.328 1.00 . A A . 50 ILE CA 1 1
6 13624 1 1 50 ILE CB C -19.184 0.958 -30.581 1.00 . A A . 50 ILE CB 1 1
6 13625 1 1 50 ILE CD1 C -20.365 2.776 -29.216 1.00 . A A . 50 ILE CD1 1 1
6 13626 1 1 50 ILE CG1 C -19.517 1.518 -29.191 1.00 . A A . 50 ILE CG1 1 1
6 13627 1 1 50 ILE CG2 C -18.405 1.998 -31.371 1.00 . A A . 50 ILE CG2 1 1
6 13628 1 1 50 ILE H H -21.031 -0.715 -29.732 1.00 . A A . 50 ILE H 1 1
6 13629 1 1 50 ILE HA H -20.968 1.446 -31.685 1.00 . A A . 50 ILE HA 1 1
6 13630 1 1 50 ILE HB H -18.564 0.083 -30.470 1.00 . A A . 50 ILE HB 1 1
6 13631 1 1 50 ILE HD11 H -19.850 3.547 -29.771 1.00 . A A . 50 ILE HD11 1 1
6 13632 1 1 50 ILE HD12 H -20.535 3.113 -28.205 1.00 . A A . 50 ILE HD12 1 1
6 13633 1 1 50 ILE HD13 H -21.312 2.564 -29.690 1.00 . A A . 50 ILE HD13 1 1
6 13634 1 1 50 ILE HG12 H -20.055 0.770 -28.629 1.00 . A A . 50 ILE HG12 1 1
6 13635 1 1 50 ILE HG13 H -18.595 1.751 -28.678 1.00 . A A . 50 ILE HG13 1 1
6 13636 1 1 50 ILE HG21 H -19.035 2.857 -31.552 1.00 . A A . 50 ILE HG21 1 1
6 13637 1 1 50 ILE HG22 H -18.093 1.575 -32.315 1.00 . A A . 50 ILE HG22 1 1
6 13638 1 1 50 ILE HG23 H -17.536 2.301 -30.807 1.00 . A A . 50 ILE HG23 1 1
6 13639 1 1 50 ILE N N -21.394 -0.143 -30.441 1.00 . A A . 50 ILE N 1 1
6 13640 1 1 50 ILE O O -20.547 -1.523 -32.526 1.00 . A A . 50 ILE O 1 1
6 13641 1 1 51 THR C C -18.309 -1.727 -34.640 1.00 . A A . 51 THR C 1 1
6 13642 1 1 51 THR CA C -19.274 -0.541 -34.769 1.00 . A A . 51 THR CA 1 1
6 13643 1 1 51 THR CB C -18.811 0.421 -35.875 1.00 . A A . 51 THR CB 1 1
6 13644 1 1 51 THR CG2 C -19.981 1.226 -36.413 1.00 . A A . 51 THR CG2 1 1
6 13645 1 1 51 THR H H -19.065 1.060 -33.413 1.00 . A A . 51 THR H 1 1
6 13646 1 1 51 THR HA H -20.240 -0.930 -35.064 1.00 . A A . 51 THR HA 1 1
6 13647 1 1 51 THR HB H -18.389 -0.158 -36.684 1.00 . A A . 51 THR HB 1 1
6 13648 1 1 51 THR HG1 H -16.960 1.089 -35.775 1.00 . A A . 51 THR HG1 1 1
6 13649 1 1 51 THR HG21 H -20.721 0.555 -36.823 1.00 . A A . 51 THR HG21 1 1
6 13650 1 1 51 THR HG22 H -19.633 1.894 -37.186 1.00 . A A . 51 THR HG22 1 1
6 13651 1 1 51 THR HG23 H -20.422 1.801 -35.611 1.00 . A A . 51 THR HG23 1 1
6 13652 1 1 51 THR N N -19.467 0.173 -33.519 1.00 . A A . 51 THR N 1 1
6 13653 1 1 51 THR O O -18.737 -2.881 -34.740 1.00 . A A . 51 THR O 1 1
6 13654 1 1 51 THR OG1 O -17.814 1.309 -35.366 1.00 . A A . 51 THR OG1 1 1
6 13655 1 1 52 GLY C C -14.719 -2.220 -33.786 1.00 . A A . 52 GLY C 1 1
6 13656 1 1 52 GLY CA C -16.074 -2.576 -34.365 1.00 . A A . 52 GLY CA 1 1
6 13657 1 1 52 GLY H H -16.715 -0.546 -34.275 1.00 . A A . 52 GLY H 1 1
6 13658 1 1 52 GLY HA2 H -16.500 -3.367 -33.767 1.00 . A A . 52 GLY HA2 1 1
6 13659 1 1 52 GLY HA3 H -15.931 -2.948 -35.371 1.00 . A A . 52 GLY HA3 1 1
6 13660 1 1 52 GLY N N -17.020 -1.472 -34.412 1.00 . A A . 52 GLY N 1 1
6 13661 1 1 52 GLY O O -14.407 -2.595 -32.658 1.00 . A A . 52 GLY O 1 1
6 13662 1 1 53 ASP C C -12.383 0.259 -33.821 1.00 . A A . 53 ASP C 1 1
6 13663 1 1 53 ASP CA C -12.527 -1.223 -34.153 1.00 . A A . 53 ASP CA 1 1
6 13664 1 1 53 ASP CB C -11.526 -1.607 -35.253 1.00 . A A . 53 ASP CB 1 1
6 13665 1 1 53 ASP CG C -11.539 -3.091 -35.587 1.00 . A A . 53 ASP CG 1 1
6 13666 1 1 53 ASP H H -14.219 -1.209 -35.434 1.00 . A A . 53 ASP H 1 1
6 13667 1 1 53 ASP HA H -12.315 -1.801 -33.266 1.00 . A A . 53 ASP HA 1 1
6 13668 1 1 53 ASP HB2 H -11.763 -1.057 -36.151 1.00 . A A . 53 ASP HB2 1 1
6 13669 1 1 53 ASP HB3 H -10.531 -1.340 -34.928 1.00 . A A . 53 ASP HB3 1 1
6 13670 1 1 53 ASP N N -13.897 -1.528 -34.567 1.00 . A A . 53 ASP N 1 1
6 13671 1 1 53 ASP O O -12.924 1.111 -34.527 1.00 . A A . 53 ASP O 1 1
6 13672 1 1 53 ASP OD1 O -10.919 -3.878 -34.844 1.00 . A A . 53 ASP OD1 1 1
6 13673 1 1 53 ASP OD2 O -12.159 -3.473 -36.605 1.00 . A A . 53 ASP OD2 1 1
6 13674 1 1 54 ASP C C -10.979 2.904 -33.313 1.00 . A A . 54 ASP C 1 1
6 13675 1 1 54 ASP CA C -11.506 1.931 -32.259 1.00 . A A . 54 ASP CA 1 1
6 13676 1 1 54 ASP CB C -10.601 1.980 -31.028 1.00 . A A . 54 ASP CB 1 1
6 13677 1 1 54 ASP CG C -10.349 3.405 -30.562 1.00 . A A . 54 ASP CG 1 1
6 13678 1 1 54 ASP H H -11.171 -0.163 -32.288 1.00 . A A . 54 ASP H 1 1
6 13679 1 1 54 ASP HA H -12.493 2.257 -31.965 1.00 . A A . 54 ASP HA 1 1
6 13680 1 1 54 ASP HB2 H -11.070 1.434 -30.223 1.00 . A A . 54 ASP HB2 1 1
6 13681 1 1 54 ASP HB3 H -9.652 1.523 -31.267 1.00 . A A . 54 ASP HB3 1 1
6 13682 1 1 54 ASP N N -11.635 0.559 -32.761 1.00 . A A . 54 ASP N 1 1
6 13683 1 1 54 ASP O O -11.687 3.822 -33.715 1.00 . A A . 54 ASP O 1 1
6 13684 1 1 54 ASP OD1 O -11.258 4.001 -29.947 1.00 . A A . 54 ASP OD1 1 1
6 13685 1 1 54 ASP OD2 O -9.246 3.929 -30.822 1.00 . A A . 54 ASP OD2 1 1
6 13686 1 1 55 TYR C C -9.150 3.188 -36.115 1.00 . A A . 55 TYR C 1 1
6 13687 1 1 55 TYR CA C -9.157 3.691 -34.680 1.00 . A A . 55 TYR CA 1 1
6 13688 1 1 55 TYR CB C -7.738 4.028 -34.229 1.00 . A A . 55 TYR CB 1 1
6 13689 1 1 55 TYR CD1 C -7.296 6.316 -35.196 1.00 . A A . 55 TYR CD1 1 1
6 13690 1 1 55 TYR CD2 C -7.428 6.098 -32.827 1.00 . A A . 55 TYR CD2 1 1
6 13691 1 1 55 TYR CE1 C -7.062 7.672 -35.062 1.00 . A A . 55 TYR CE1 1 1
6 13692 1 1 55 TYR CE2 C -7.193 7.451 -32.683 1.00 . A A . 55 TYR CE2 1 1
6 13693 1 1 55 TYR CG C -7.482 5.509 -34.083 1.00 . A A . 55 TYR CG 1 1
6 13694 1 1 55 TYR CZ C -7.011 8.234 -33.802 1.00 . A A . 55 TYR CZ 1 1
6 13695 1 1 55 TYR H H -9.238 1.920 -33.507 1.00 . A A . 55 TYR H 1 1
6 13696 1 1 55 TYR HA H -9.759 4.587 -34.633 1.00 . A A . 55 TYR HA 1 1
6 13697 1 1 55 TYR HB2 H -7.554 3.565 -33.272 1.00 . A A . 55 TYR HB2 1 1
6 13698 1 1 55 TYR HB3 H -7.035 3.638 -34.953 1.00 . A A . 55 TYR HB3 1 1
6 13699 1 1 55 TYR HD1 H -7.337 5.872 -36.179 1.00 . A A . 55 TYR HD1 1 1
6 13700 1 1 55 TYR HD2 H -7.571 5.482 -31.952 1.00 . A A . 55 TYR HD2 1 1
6 13701 1 1 55 TYR HE1 H -6.920 8.284 -35.940 1.00 . A A . 55 TYR HE1 1 1
6 13702 1 1 55 TYR HE2 H -7.156 7.890 -31.698 1.00 . A A . 55 TYR HE2 1 1
6 13703 1 1 55 TYR HH H -6.084 9.711 -32.991 1.00 . A A . 55 TYR HH 1 1
6 13704 1 1 55 TYR N N -9.754 2.713 -33.779 1.00 . A A . 55 TYR N 1 1
6 13705 1 1 55 TYR O O -9.031 3.965 -37.059 1.00 . A A . 55 TYR O 1 1
6 13706 1 1 55 TYR OH O -6.767 9.584 -33.657 1.00 . A A . 55 TYR OH 1 1
6 13707 1 1 56 ASP C C -10.647 1.336 -38.245 1.00 . A A . 56 ASP C 1 1
6 13708 1 1 56 ASP CA C -9.267 1.269 -37.594 1.00 . A A . 56 ASP CA 1 1
6 13709 1 1 56 ASP CB C -8.799 -0.178 -37.473 1.00 . A A . 56 ASP CB 1 1
6 13710 1 1 56 ASP CG C -8.617 -0.857 -38.812 1.00 . A A . 56 ASP CG 1 1
6 13711 1 1 56 ASP H H -9.402 1.320 -35.482 1.00 . A A . 56 ASP H 1 1
6 13712 1 1 56 ASP HA H -8.565 1.817 -38.205 1.00 . A A . 56 ASP HA 1 1
6 13713 1 1 56 ASP HB2 H -7.855 -0.199 -36.950 1.00 . A A . 56 ASP HB2 1 1
6 13714 1 1 56 ASP HB3 H -9.529 -0.735 -36.904 1.00 . A A . 56 ASP HB3 1 1
6 13715 1 1 56 ASP N N -9.289 1.885 -36.273 1.00 . A A . 56 ASP N 1 1
6 13716 1 1 56 ASP O O -10.775 1.361 -39.469 1.00 . A A . 56 ASP O 1 1
6 13717 1 1 56 ASP OD1 O -7.881 -0.318 -39.660 1.00 . A A . 56 ASP OD1 1 1
6 13718 1 1 56 ASP OD2 O -9.181 -1.953 -39.005 1.00 . A A . 56 ASP OD2 1 1
6 13719 1 1 57 ASP C C -13.771 2.647 -37.281 1.00 . A A . 57 ASP C 1 1
6 13720 1 1 57 ASP CA C -13.057 1.426 -37.872 1.00 . A A . 57 ASP CA 1 1
6 13721 1 1 57 ASP CB C -13.751 0.116 -37.476 1.00 . A A . 57 ASP CB 1 1
6 13722 1 1 57 ASP CG C -15.209 0.047 -37.874 1.00 . A A . 57 ASP CG 1 1
6 13723 1 1 57 ASP H H -11.499 1.397 -36.444 1.00 . A A . 57 ASP H 1 1
6 13724 1 1 57 ASP HA H -13.046 1.512 -38.949 1.00 . A A . 57 ASP HA 1 1
6 13725 1 1 57 ASP HB2 H -13.238 -0.707 -37.949 1.00 . A A . 57 ASP HB2 1 1
6 13726 1 1 57 ASP HB3 H -13.687 -0.001 -36.404 1.00 . A A . 57 ASP HB3 1 1
6 13727 1 1 57 ASP N N -11.674 1.387 -37.408 1.00 . A A . 57 ASP N 1 1
6 13728 1 1 57 ASP O O -14.986 2.807 -37.398 1.00 . A A . 57 ASP O 1 1
6 13729 1 1 57 ASP OD1 O -15.506 0.028 -39.087 1.00 . A A . 57 ASP OD1 1 1
6 13730 1 1 57 ASP OD2 O -16.065 -0.007 -36.970 1.00 . A A . 57 ASP OD2 1 1
6 13731 1 1 58 SER C C -14.617 4.473 -35.060 1.00 . A A . 58 SER C 1 1
6 13732 1 1 58 SER CA C -13.455 4.743 -36.021 1.00 . A A . 58 SER CA 1 1
6 13733 1 1 58 SER CB C -13.809 5.837 -37.043 1.00 . A A . 58 SER CB 1 1
6 13734 1 1 58 SER H H -12.012 3.358 -36.690 1.00 . A A . 58 SER H 1 1
6 13735 1 1 58 SER HA H -12.632 5.108 -35.426 1.00 . A A . 58 SER HA 1 1
6 13736 1 1 58 SER HB2 H -14.374 6.614 -36.550 1.00 . A A . 58 SER HB2 1 1
6 13737 1 1 58 SER HB3 H -12.896 6.257 -37.439 1.00 . A A . 58 SER HB3 1 1
6 13738 1 1 58 SER HG H -14.971 4.484 -37.869 1.00 . A A . 58 SER HG 1 1
6 13739 1 1 58 SER N N -12.973 3.528 -36.681 1.00 . A A . 58 SER N 1 1
6 13740 1 1 58 SER O O -15.755 4.875 -35.296 1.00 . A A . 58 SER O 1 1
6 13741 1 1 58 SER OG O -14.582 5.336 -38.122 1.00 . A A . 58 SER OG 1 1
6 13742 1 1 59 SER C C -14.849 4.372 -31.679 1.00 . A A . 59 SER C 1 1
6 13743 1 1 59 SER CA C -15.254 3.545 -32.898 1.00 . A A . 59 SER CA 1 1
6 13744 1 1 59 SER CB C -15.285 2.059 -32.547 1.00 . A A . 59 SER CB 1 1
6 13745 1 1 59 SER H H -13.393 3.420 -33.889 1.00 . A A . 59 SER H 1 1
6 13746 1 1 59 SER HA H -16.231 3.858 -33.233 1.00 . A A . 59 SER HA 1 1
6 13747 1 1 59 SER HB2 H -14.332 1.769 -32.129 1.00 . A A . 59 SER HB2 1 1
6 13748 1 1 59 SER HB3 H -16.066 1.879 -31.822 1.00 . A A . 59 SER HB3 1 1
6 13749 1 1 59 SER HG H -14.712 1.147 -34.179 1.00 . A A . 59 SER HG 1 1
6 13750 1 1 59 SER N N -14.305 3.784 -33.973 1.00 . A A . 59 SER N 1 1
6 13751 1 1 59 SER O O -15.399 4.221 -30.585 1.00 . A A . 59 SER O 1 1
6 13752 1 1 59 SER OG O -15.537 1.272 -33.696 1.00 . A A . 59 SER OG 1 1
6 13753 1 1 60 LYS C C -14.377 6.914 -30.119 1.00 . A A . 60 LYS C 1 1
6 13754 1 1 60 LYS CA C -13.310 6.133 -30.887 1.00 . A A . 60 LYS CA 1 1
6 13755 1 1 60 LYS CB C -12.289 7.098 -31.514 1.00 . A A . 60 LYS CB 1 1
6 13756 1 1 60 LYS CD C -13.732 7.742 -33.495 1.00 . A A . 60 LYS CD 1 1
6 13757 1 1 60 LYS CE C -13.868 8.784 -34.599 1.00 . A A . 60 LYS CE 1 1
6 13758 1 1 60 LYS CG C -12.880 8.243 -32.342 1.00 . A A . 60 LYS CG 1 1
6 13759 1 1 60 LYS H H -13.520 5.317 -32.819 1.00 . A A . 60 LYS H 1 1
6 13760 1 1 60 LYS HA H -12.790 5.501 -30.185 1.00 . A A . 60 LYS HA 1 1
6 13761 1 1 60 LYS HB2 H -11.703 7.536 -30.721 1.00 . A A . 60 LYS HB2 1 1
6 13762 1 1 60 LYS HB3 H -11.631 6.529 -32.154 1.00 . A A . 60 LYS HB3 1 1
6 13763 1 1 60 LYS HD2 H -13.281 6.850 -33.899 1.00 . A A . 60 LYS HD2 1 1
6 13764 1 1 60 LYS HD3 H -14.716 7.506 -33.118 1.00 . A A . 60 LYS HD3 1 1
6 13765 1 1 60 LYS HE2 H -12.880 9.078 -34.921 1.00 . A A . 60 LYS HE2 1 1
6 13766 1 1 60 LYS HE3 H -14.397 8.340 -35.429 1.00 . A A . 60 LYS HE3 1 1
6 13767 1 1 60 LYS HG2 H -13.493 8.855 -31.700 1.00 . A A . 60 LYS HG2 1 1
6 13768 1 1 60 LYS HG3 H -12.071 8.838 -32.739 1.00 . A A . 60 LYS HG3 1 1
6 13769 1 1 60 LYS HZ1 H -14.140 10.413 -33.312 1.00 . A A . 60 LYS HZ1 1 1
6 13770 1 1 60 LYS HZ2 H -15.589 9.752 -33.899 1.00 . A A . 60 LYS HZ2 1 1
6 13771 1 1 60 LYS HZ3 H -14.622 10.707 -34.910 1.00 . A A . 60 LYS HZ3 1 1
6 13772 1 1 60 LYS N N -13.883 5.260 -31.911 1.00 . A A . 60 LYS N 1 1
6 13773 1 1 60 LYS NZ N -14.605 9.996 -34.147 1.00 . A A . 60 LYS NZ 1 1
6 13774 1 1 60 LYS O O -14.145 7.325 -28.983 1.00 . A A . 60 LYS O 1 1
6 13775 1 1 61 ALA C C -17.002 7.239 -28.774 1.00 . A A . 61 ALA C 1 1
6 13776 1 1 61 ALA CA C -16.639 7.851 -30.125 1.00 . A A . 61 ALA CA 1 1
6 13777 1 1 61 ALA CB C -17.850 7.849 -31.045 1.00 . A A . 61 ALA CB 1 1
6 13778 1 1 61 ALA H H -15.636 6.803 -31.665 1.00 . A A . 61 ALA H 1 1
6 13779 1 1 61 ALA HA H -16.333 8.877 -29.975 1.00 . A A . 61 ALA HA 1 1
6 13780 1 1 61 ALA HB1 H -17.577 8.283 -31.994 1.00 . A A . 61 ALA HB1 1 1
6 13781 1 1 61 ALA HB2 H -18.645 8.429 -30.599 1.00 . A A . 61 ALA HB2 1 1
6 13782 1 1 61 ALA HB3 H -18.186 6.833 -31.197 1.00 . A A . 61 ALA HB3 1 1
6 13783 1 1 61 ALA N N -15.529 7.136 -30.751 1.00 . A A . 61 ALA N 1 1
6 13784 1 1 61 ALA O O -17.423 7.943 -27.855 1.00 . A A . 61 ALA O 1 1
6 13785 1 1 62 ALA C C -16.132 5.717 -26.317 1.00 . A A . 62 ALA C 1 1
6 13786 1 1 62 ALA CA C -17.078 5.233 -27.407 1.00 . A A . 62 ALA CA 1 1
6 13787 1 1 62 ALA CB C -16.947 3.731 -27.595 1.00 . A A . 62 ALA CB 1 1
6 13788 1 1 62 ALA H H -16.491 5.416 -29.430 1.00 . A A . 62 ALA H 1 1
6 13789 1 1 62 ALA HA H -18.095 5.450 -27.112 1.00 . A A . 62 ALA HA 1 1
6 13790 1 1 62 ALA HB1 H -17.596 3.411 -28.396 1.00 . A A . 62 ALA HB1 1 1
6 13791 1 1 62 ALA HB2 H -17.229 3.228 -26.681 1.00 . A A . 62 ALA HB2 1 1
6 13792 1 1 62 ALA HB3 H -15.925 3.486 -27.841 1.00 . A A . 62 ALA HB3 1 1
6 13793 1 1 62 ALA N N -16.817 5.927 -28.656 1.00 . A A . 62 ALA N 1 1
6 13794 1 1 62 ALA O O -16.565 6.091 -25.230 1.00 . A A . 62 ALA O 1 1
6 13795 1 1 63 PHE C C -13.879 7.673 -25.469 1.00 . A A . 63 PHE C 1 1
6 13796 1 1 63 PHE CA C -13.829 6.164 -25.662 1.00 . A A . 63 PHE CA 1 1
6 13797 1 1 63 PHE CB C -12.433 5.740 -26.121 1.00 . A A . 63 PHE CB 1 1
6 13798 1 1 63 PHE CD1 C -12.511 3.441 -27.122 1.00 . A A . 63 PHE CD1 1 1
6 13799 1 1 63 PHE CD2 C -11.655 3.688 -24.911 1.00 . A A . 63 PHE CD2 1 1
6 13800 1 1 63 PHE CE1 C -12.291 2.079 -27.057 1.00 . A A . 63 PHE CE1 1 1
6 13801 1 1 63 PHE CE2 C -11.434 2.328 -24.840 1.00 . A A . 63 PHE CE2 1 1
6 13802 1 1 63 PHE CG C -12.196 4.260 -26.051 1.00 . A A . 63 PHE CG 1 1
6 13803 1 1 63 PHE CZ C -11.751 1.521 -25.914 1.00 . A A . 63 PHE CZ 1 1
6 13804 1 1 63 PHE H H -14.559 5.487 -27.538 1.00 . A A . 63 PHE H 1 1
6 13805 1 1 63 PHE HA H -14.051 5.685 -24.719 1.00 . A A . 63 PHE HA 1 1
6 13806 1 1 63 PHE HB2 H -12.292 6.049 -27.145 1.00 . A A . 63 PHE HB2 1 1
6 13807 1 1 63 PHE HB3 H -11.695 6.226 -25.500 1.00 . A A . 63 PHE HB3 1 1
6 13808 1 1 63 PHE HD1 H -12.932 3.877 -28.017 1.00 . A A . 63 PHE HD1 1 1
6 13809 1 1 63 PHE HD2 H -11.406 4.319 -24.071 1.00 . A A . 63 PHE HD2 1 1
6 13810 1 1 63 PHE HE1 H -12.540 1.450 -27.900 1.00 . A A . 63 PHE HE1 1 1
6 13811 1 1 63 PHE HE2 H -11.011 1.896 -23.946 1.00 . A A . 63 PHE HE2 1 1
6 13812 1 1 63 PHE HZ H -11.578 0.456 -25.861 1.00 . A A . 63 PHE HZ 1 1
6 13813 1 1 63 PHE N N -14.840 5.741 -26.628 1.00 . A A . 63 PHE N 1 1
6 13814 1 1 63 PHE O O -13.451 8.200 -24.444 1.00 . A A . 63 PHE O 1 1
6 13815 1 1 64 ASP C C -15.490 10.227 -25.331 1.00 . A A . 64 ASP C 1 1
6 13816 1 1 64 ASP CA C -14.544 9.801 -26.448 1.00 . A A . 64 ASP CA 1 1
6 13817 1 1 64 ASP CB C -15.068 10.285 -27.801 1.00 . A A . 64 ASP CB 1 1
6 13818 1 1 64 ASP CG C -15.005 11.788 -27.962 1.00 . A A . 64 ASP CG 1 1
6 13819 1 1 64 ASP H H -14.715 7.861 -27.266 1.00 . A A . 64 ASP H 1 1
6 13820 1 1 64 ASP HA H -13.570 10.229 -26.270 1.00 . A A . 64 ASP HA 1 1
6 13821 1 1 64 ASP HB2 H -14.479 9.837 -28.587 1.00 . A A . 64 ASP HB2 1 1
6 13822 1 1 64 ASP HB3 H -16.098 9.974 -27.910 1.00 . A A . 64 ASP HB3 1 1
6 13823 1 1 64 ASP N N -14.407 8.353 -26.473 1.00 . A A . 64 ASP N 1 1
6 13824 1 1 64 ASP O O -15.164 11.085 -24.513 1.00 . A A . 64 ASP O 1 1
6 13825 1 1 64 ASP OD1 O -13.901 12.310 -28.228 1.00 . A A . 64 ASP OD1 1 1
6 13826 1 1 64 ASP OD2 O -16.061 12.448 -27.860 1.00 . A A . 64 ASP OD2 1 1
6 13827 1 1 65 LYS C C -17.270 9.288 -22.917 1.00 . A A . 65 LYS C 1 1
6 13828 1 1 65 LYS CA C -17.635 9.927 -24.254 1.00 . A A . 65 LYS CA 1 1
6 13829 1 1 65 LYS CB C -19.042 9.502 -24.677 1.00 . A A . 65 LYS CB 1 1
6 13830 1 1 65 LYS CD C -20.689 7.654 -25.051 1.00 . A A . 65 LYS CD 1 1
6 13831 1 1 65 LYS CE C -21.543 8.117 -23.879 1.00 . A A . 65 LYS CE 1 1
6 13832 1 1 65 LYS CG C -19.227 8.000 -24.831 1.00 . A A . 65 LYS CG 1 1
6 13833 1 1 65 LYS H H -16.861 8.903 -25.939 1.00 . A A . 65 LYS H 1 1
6 13834 1 1 65 LYS HA H -17.622 11.001 -24.130 1.00 . A A . 65 LYS HA 1 1
6 13835 1 1 65 LYS HB2 H -19.744 9.851 -23.936 1.00 . A A . 65 LYS HB2 1 1
6 13836 1 1 65 LYS HB3 H -19.273 9.968 -25.623 1.00 . A A . 65 LYS HB3 1 1
6 13837 1 1 65 LYS HD2 H -21.034 8.142 -25.950 1.00 . A A . 65 LYS HD2 1 1
6 13838 1 1 65 LYS HD3 H -20.786 6.584 -25.158 1.00 . A A . 65 LYS HD3 1 1
6 13839 1 1 65 LYS HE2 H -21.305 7.513 -23.017 1.00 . A A . 65 LYS HE2 1 1
6 13840 1 1 65 LYS HE3 H -21.309 9.150 -23.668 1.00 . A A . 65 LYS HE3 1 1
6 13841 1 1 65 LYS HG2 H -18.653 7.659 -25.680 1.00 . A A . 65 LYS HG2 1 1
6 13842 1 1 65 LYS HG3 H -18.879 7.508 -23.934 1.00 . A A . 65 LYS HG3 1 1
6 13843 1 1 65 LYS HZ1 H -23.547 8.383 -23.363 1.00 . A A . 65 LYS HZ1 1 1
6 13844 1 1 65 LYS HZ2 H -23.256 6.996 -24.296 1.00 . A A . 65 LYS HZ2 1 1
6 13845 1 1 65 LYS HZ3 H -23.237 8.530 -25.025 1.00 . A A . 65 LYS HZ3 1 1
6 13846 1 1 65 LYS N N -16.654 9.597 -25.275 1.00 . A A . 65 LYS N 1 1
6 13847 1 1 65 LYS NZ N -22.995 7.997 -24.161 1.00 . A A . 65 LYS NZ 1 1
6 13848 1 1 65 LYS O O -17.799 9.674 -21.874 1.00 . A A . 65 LYS O 1 1
6 13849 1 1 66 PHE C C -15.258 8.608 -20.767 1.00 . A A . 66 PHE C 1 1
6 13850 1 1 66 PHE CA C -15.941 7.643 -21.723 1.00 . A A . 66 PHE CA 1 1
6 13851 1 1 66 PHE CB C -15.016 6.459 -22.019 1.00 . A A . 66 PHE CB 1 1
6 13852 1 1 66 PHE CD1 C -17.076 5.023 -22.079 1.00 . A A . 66 PHE CD1 1 1
6 13853 1 1 66 PHE CD2 C -15.094 4.209 -23.126 1.00 . A A . 66 PHE CD2 1 1
6 13854 1 1 66 PHE CE1 C -17.745 3.871 -22.442 1.00 . A A . 66 PHE CE1 1 1
6 13855 1 1 66 PHE CE2 C -15.757 3.055 -23.492 1.00 . A A . 66 PHE CE2 1 1
6 13856 1 1 66 PHE CG C -15.743 5.205 -22.417 1.00 . A A . 66 PHE CG 1 1
6 13857 1 1 66 PHE CZ C -17.084 2.885 -23.150 1.00 . A A . 66 PHE CZ 1 1
6 13858 1 1 66 PHE H H -15.982 8.036 -23.805 1.00 . A A . 66 PHE H 1 1
6 13859 1 1 66 PHE HA H -16.831 7.267 -21.240 1.00 . A A . 66 PHE HA 1 1
6 13860 1 1 66 PHE HB2 H -14.350 6.725 -22.827 1.00 . A A . 66 PHE HB2 1 1
6 13861 1 1 66 PHE HB3 H -14.432 6.240 -21.137 1.00 . A A . 66 PHE HB3 1 1
6 13862 1 1 66 PHE HD1 H -17.594 5.793 -21.524 1.00 . A A . 66 PHE HD1 1 1
6 13863 1 1 66 PHE HD2 H -14.056 4.341 -23.393 1.00 . A A . 66 PHE HD2 1 1
6 13864 1 1 66 PHE HE1 H -18.783 3.741 -22.174 1.00 . A A . 66 PHE HE1 1 1
6 13865 1 1 66 PHE HE2 H -15.239 2.286 -24.045 1.00 . A A . 66 PHE HE2 1 1
6 13866 1 1 66 PHE HZ H -17.605 1.984 -23.436 1.00 . A A . 66 PHE HZ 1 1
6 13867 1 1 66 PHE N N -16.366 8.313 -22.945 1.00 . A A . 66 PHE N 1 1
6 13868 1 1 66 PHE O O -15.332 8.429 -19.557 1.00 . A A . 66 PHE O 1 1
6 13869 1 1 67 VAL C C -14.998 11.344 -19.570 1.00 . A A . 67 VAL C 1 1
6 13870 1 1 67 VAL CA C -13.961 10.641 -20.448 1.00 . A A . 67 VAL CA 1 1
6 13871 1 1 67 VAL CB C -13.168 11.694 -21.261 1.00 . A A . 67 VAL CB 1 1
6 13872 1 1 67 VAL CG1 C -12.157 11.018 -22.175 1.00 . A A . 67 VAL CG1 1 1
6 13873 1 1 67 VAL CG2 C -14.099 12.595 -22.062 1.00 . A A . 67 VAL CG2 1 1
6 13874 1 1 67 VAL H H -14.563 9.734 -22.275 1.00 . A A . 67 VAL H 1 1
6 13875 1 1 67 VAL HA H -13.266 10.118 -19.805 1.00 . A A . 67 VAL HA 1 1
6 13876 1 1 67 VAL HB H -12.622 12.313 -20.563 1.00 . A A . 67 VAL HB 1 1
6 13877 1 1 67 VAL HG11 H -11.481 10.419 -21.585 1.00 . A A . 67 VAL HG11 1 1
6 13878 1 1 67 VAL HG12 H -11.598 11.770 -22.711 1.00 . A A . 67 VAL HG12 1 1
6 13879 1 1 67 VAL HG13 H -12.677 10.384 -22.881 1.00 . A A . 67 VAL HG13 1 1
6 13880 1 1 67 VAL HG21 H -14.638 12.001 -22.786 1.00 . A A . 67 VAL HG21 1 1
6 13881 1 1 67 VAL HG22 H -13.518 13.347 -22.574 1.00 . A A . 67 VAL HG22 1 1
6 13882 1 1 67 VAL HG23 H -14.800 13.073 -21.394 1.00 . A A . 67 VAL HG23 1 1
6 13883 1 1 67 VAL N N -14.610 9.642 -21.299 1.00 . A A . 67 VAL N 1 1
6 13884 1 1 67 VAL O O -14.677 11.871 -18.507 1.00 . A A . 67 VAL O 1 1
6 13885 1 1 68 GLU C C -17.891 10.862 -18.291 1.00 . A A . 68 GLU C 1 1
6 13886 1 1 68 GLU CA C -17.357 11.897 -19.262 1.00 . A A . 68 GLU CA 1 1
6 13887 1 1 68 GLU CB C -18.475 12.314 -20.197 1.00 . A A . 68 GLU CB 1 1
6 13888 1 1 68 GLU CD C -18.089 14.723 -20.805 1.00 . A A . 68 GLU CD 1 1
6 13889 1 1 68 GLU CG C -18.028 13.282 -21.259 1.00 . A A . 68 GLU CG 1 1
6 13890 1 1 68 GLU H H -16.426 10.953 -20.912 1.00 . A A . 68 GLU H 1 1
6 13891 1 1 68 GLU HA H -17.004 12.757 -18.714 1.00 . A A . 68 GLU HA 1 1
6 13892 1 1 68 GLU HB2 H -18.873 11.434 -20.682 1.00 . A A . 68 GLU HB2 1 1
6 13893 1 1 68 GLU HB3 H -19.259 12.781 -19.618 1.00 . A A . 68 GLU HB3 1 1
6 13894 1 1 68 GLU HG2 H -17.009 13.051 -21.530 1.00 . A A . 68 GLU HG2 1 1
6 13895 1 1 68 GLU HG3 H -18.658 13.156 -22.107 1.00 . A A . 68 GLU HG3 1 1
6 13896 1 1 68 GLU N N -16.245 11.345 -20.030 1.00 . A A . 68 GLU N 1 1
6 13897 1 1 68 GLU O O -17.915 11.087 -17.080 1.00 . A A . 68 GLU O 1 1
6 13898 1 1 68 GLU OE1 O -19.202 15.287 -20.742 1.00 . A A . 68 GLU OE1 1 1
6 13899 1 1 68 GLU OE2 O -17.031 15.297 -20.504 1.00 . A A . 68 GLU OE2 1 1
6 13900 1 1 69 ASP C C -17.989 8.304 -16.883 1.00 . A A . 69 ASP C 1 1
6 13901 1 1 69 ASP CA C -18.869 8.613 -18.083 1.00 . A A . 69 ASP CA 1 1
6 13902 1 1 69 ASP CB C -18.984 7.373 -18.980 1.00 . A A . 69 ASP CB 1 1
6 13903 1 1 69 ASP CG C -19.693 6.211 -18.310 1.00 . A A . 69 ASP CG 1 1
6 13904 1 1 69 ASP H H -18.240 9.632 -19.827 1.00 . A A . 69 ASP H 1 1
6 13905 1 1 69 ASP HA H -19.852 8.899 -17.740 1.00 . A A . 69 ASP HA 1 1
6 13906 1 1 69 ASP HB2 H -19.534 7.634 -19.872 1.00 . A A . 69 ASP HB2 1 1
6 13907 1 1 69 ASP HB3 H -17.992 7.051 -19.260 1.00 . A A . 69 ASP HB3 1 1
6 13908 1 1 69 ASP N N -18.309 9.725 -18.852 1.00 . A A . 69 ASP N 1 1
6 13909 1 1 69 ASP O O -18.473 8.075 -15.773 1.00 . A A . 69 ASP O 1 1
6 13910 1 1 69 ASP OD1 O -19.064 5.510 -17.493 1.00 . A A . 69 ASP OD1 1 1
6 13911 1 1 69 ASP OD2 O -20.884 5.980 -18.619 1.00 . A A . 69 ASP OD2 1 1
6 13912 1 1 70 VAL C C -15.784 9.213 -15.004 1.00 . A A . 70 VAL C 1 1
6 13913 1 1 70 VAL CA C -15.726 8.111 -16.055 1.00 . A A . 70 VAL CA 1 1
6 13914 1 1 70 VAL CB C -14.287 7.989 -16.601 1.00 . A A . 70 VAL CB 1 1
6 13915 1 1 70 VAL CG1 C -13.269 8.018 -15.470 1.00 . A A . 70 VAL CG1 1 1
6 13916 1 1 70 VAL CG2 C -14.132 6.711 -17.410 1.00 . A A . 70 VAL CG2 1 1
6 13917 1 1 70 VAL H H -16.363 8.499 -18.028 1.00 . A A . 70 VAL H 1 1
6 13918 1 1 70 VAL HA H -15.981 7.174 -15.581 1.00 . A A . 70 VAL HA 1 1
6 13919 1 1 70 VAL HB H -14.095 8.828 -17.251 1.00 . A A . 70 VAL HB 1 1
6 13920 1 1 70 VAL HG11 H -13.453 7.192 -14.798 1.00 . A A . 70 VAL HG11 1 1
6 13921 1 1 70 VAL HG12 H -13.357 8.949 -14.929 1.00 . A A . 70 VAL HG12 1 1
6 13922 1 1 70 VAL HG13 H -12.276 7.932 -15.881 1.00 . A A . 70 VAL HG13 1 1
6 13923 1 1 70 VAL HG21 H -14.316 5.858 -16.774 1.00 . A A . 70 VAL HG21 1 1
6 13924 1 1 70 VAL HG22 H -13.128 6.657 -17.804 1.00 . A A . 70 VAL HG22 1 1
6 13925 1 1 70 VAL HG23 H -14.841 6.714 -18.224 1.00 . A A . 70 VAL HG23 1 1
6 13926 1 1 70 VAL N N -16.685 8.332 -17.113 1.00 . A A . 70 VAL N 1 1
6 13927 1 1 70 VAL O O -15.995 8.921 -13.826 1.00 . A A . 70 VAL O 1 1
6 13928 1 1 71 LYS C C -16.664 11.847 -13.611 1.00 . A A . 71 LYS C 1 1
6 13929 1 1 71 LYS CA C -15.407 11.523 -14.407 1.00 . A A . 71 LYS CA 1 1
6 13930 1 1 71 LYS CB C -14.801 12.794 -15.010 1.00 . A A . 71 LYS CB 1 1
6 13931 1 1 71 LYS CD C -15.105 14.863 -16.368 1.00 . A A . 71 LYS CD 1 1
6 13932 1 1 71 LYS CE C -15.675 15.421 -17.656 1.00 . A A . 71 LYS CE 1 1
6 13933 1 1 71 LYS CG C -15.649 13.479 -16.063 1.00 . A A . 71 LYS CG 1 1
6 13934 1 1 71 LYS H H -15.763 10.723 -16.368 1.00 . A A . 71 LYS H 1 1
6 13935 1 1 71 LYS HA H -14.686 11.111 -13.711 1.00 . A A . 71 LYS HA 1 1
6 13936 1 1 71 LYS HB2 H -14.627 13.502 -14.214 1.00 . A A . 71 LYS HB2 1 1
6 13937 1 1 71 LYS HB3 H -13.851 12.540 -15.458 1.00 . A A . 71 LYS HB3 1 1
6 13938 1 1 71 LYS HD2 H -15.363 15.529 -15.557 1.00 . A A . 71 LYS HD2 1 1
6 13939 1 1 71 LYS HD3 H -14.030 14.804 -16.458 1.00 . A A . 71 LYS HD3 1 1
6 13940 1 1 71 LYS HE2 H -16.751 15.326 -17.633 1.00 . A A . 71 LYS HE2 1 1
6 13941 1 1 71 LYS HE3 H -15.408 16.465 -17.732 1.00 . A A . 71 LYS HE3 1 1
6 13942 1 1 71 LYS HG2 H -15.635 12.887 -16.966 1.00 . A A . 71 LYS HG2 1 1
6 13943 1 1 71 LYS HG3 H -16.662 13.570 -15.701 1.00 . A A . 71 LYS HG3 1 1
6 13944 1 1 71 LYS HZ1 H -15.237 13.673 -18.705 1.00 . A A . 71 LYS HZ1 1 1
6 13945 1 1 71 LYS HZ2 H -14.141 14.934 -18.998 1.00 . A A . 71 LYS HZ2 1 1
6 13946 1 1 71 LYS HZ3 H -15.695 14.971 -19.694 1.00 . A A . 71 LYS HZ3 1 1
6 13947 1 1 71 LYS N N -15.649 10.481 -15.406 1.00 . A A . 71 LYS N 1 1
6 13948 1 1 71 LYS NZ N -15.150 14.699 -18.843 1.00 . A A . 71 LYS NZ 1 1
6 13949 1 1 71 LYS O O -16.574 12.358 -12.493 1.00 . A A . 71 LYS O 1 1
6 13950 1 1 72 SER C C -19.066 10.908 -12.148 1.00 . A A . 72 SER C 1 1
6 13951 1 1 72 SER CA C -19.085 11.695 -13.460 1.00 . A A . 72 SER CA 1 1
6 13952 1 1 72 SER CB C -20.247 11.232 -14.343 1.00 . A A . 72 SER CB 1 1
6 13953 1 1 72 SER H H -17.837 11.177 -15.091 1.00 . A A . 72 SER H 1 1
6 13954 1 1 72 SER HA H -19.206 12.744 -13.236 1.00 . A A . 72 SER HA 1 1
6 13955 1 1 72 SER HB2 H -20.124 10.185 -14.578 1.00 . A A . 72 SER HB2 1 1
6 13956 1 1 72 SER HB3 H -21.177 11.376 -13.813 1.00 . A A . 72 SER HB3 1 1
6 13957 1 1 72 SER HG H -20.835 12.767 -15.423 1.00 . A A . 72 SER HG 1 1
6 13958 1 1 72 SER N N -17.825 11.528 -14.171 1.00 . A A . 72 SER N 1 1
6 13959 1 1 72 SER O O -19.326 11.455 -11.077 1.00 . A A . 72 SER O 1 1
6 13960 1 1 72 SER OG O -20.292 11.970 -15.554 1.00 . A A . 72 SER OG 1 1
6 13961 1 1 73 ARG C C -17.339 8.850 -10.345 1.00 . A A . 73 ARG C 1 1
6 13962 1 1 73 ARG CA C -18.691 8.764 -11.061 1.00 . A A . 73 ARG CA 1 1
6 13963 1 1 73 ARG CB C -19.021 7.314 -11.454 1.00 . A A . 73 ARG CB 1 1
6 13964 1 1 73 ARG CD C -16.842 6.101 -11.805 1.00 . A A . 73 ARG CD 1 1
6 13965 1 1 73 ARG CG C -18.072 6.694 -12.473 1.00 . A A . 73 ARG CG 1 1
6 13966 1 1 73 ARG CZ C -14.605 5.309 -12.449 1.00 . A A . 73 ARG CZ 1 1
6 13967 1 1 73 ARG H H -18.506 9.250 -13.116 1.00 . A A . 73 ARG H 1 1
6 13968 1 1 73 ARG HA H -19.453 9.116 -10.381 1.00 . A A . 73 ARG HA 1 1
6 13969 1 1 73 ARG HB2 H -18.999 6.703 -10.563 1.00 . A A . 73 ARG HB2 1 1
6 13970 1 1 73 ARG HB3 H -20.020 7.289 -11.865 1.00 . A A . 73 ARG HB3 1 1
6 13971 1 1 73 ARG HD2 H -16.376 6.863 -11.199 1.00 . A A . 73 ARG HD2 1 1
6 13972 1 1 73 ARG HD3 H -17.154 5.282 -11.173 1.00 . A A . 73 ARG HD3 1 1
6 13973 1 1 73 ARG HE H -16.159 5.503 -13.702 1.00 . A A . 73 ARG HE 1 1
6 13974 1 1 73 ARG HG2 H -18.593 5.910 -13.003 1.00 . A A . 73 ARG HG2 1 1
6 13975 1 1 73 ARG HG3 H -17.761 7.456 -13.171 1.00 . A A . 73 ARG HG3 1 1
6 13976 1 1 73 ARG HH11 H -14.836 5.699 -10.475 1.00 . A A . 73 ARG HH11 1 1
6 13977 1 1 73 ARG HH12 H -13.239 5.187 -10.950 1.00 . A A . 73 ARG HH12 1 1
6 13978 1 1 73 ARG HH21 H -14.046 4.804 -14.330 1.00 . A A . 73 ARG HH21 1 1
6 13979 1 1 73 ARG HH22 H -12.796 4.693 -13.131 1.00 . A A . 73 ARG HH22 1 1
6 13980 1 1 73 ARG N N -18.729 9.626 -12.238 1.00 . A A . 73 ARG N 1 1
6 13981 1 1 73 ARG NE N -15.863 5.606 -12.770 1.00 . A A . 73 ARG NE 1 1
6 13982 1 1 73 ARG NH1 N -14.199 5.407 -11.190 1.00 . A A . 73 ARG NH1 1 1
6 13983 1 1 73 ARG NH2 N -13.751 4.900 -13.381 1.00 . A A . 73 ARG NH2 1 1
6 13984 1 1 73 ARG O O -17.152 8.257 -9.283 1.00 . A A . 73 ARG O 1 1
6 13985 1 1 74 THR C C -15.042 10.815 -9.289 1.00 . A A . 74 THR C 1 1
6 13986 1 1 74 THR CA C -15.067 9.721 -10.361 1.00 . A A . 74 THR CA 1 1
6 13987 1 1 74 THR CB C -14.019 10.006 -11.456 1.00 . A A . 74 THR CB 1 1
6 13988 1 1 74 THR CG2 C -12.657 10.303 -10.862 1.00 . A A . 74 THR CG2 1 1
6 13989 1 1 74 THR H H -16.610 10.037 -11.777 1.00 . A A . 74 THR H 1 1
6 13990 1 1 74 THR HA H -14.813 8.780 -9.894 1.00 . A A . 74 THR HA 1 1
6 13991 1 1 74 THR HB H -14.341 10.863 -12.031 1.00 . A A . 74 THR HB 1 1
6 13992 1 1 74 THR HG1 H -14.762 8.731 -12.769 1.00 . A A . 74 THR HG1 1 1
6 13993 1 1 74 THR HG21 H -12.323 9.451 -10.287 1.00 . A A . 74 THR HG21 1 1
6 13994 1 1 74 THR HG22 H -12.726 11.166 -10.218 1.00 . A A . 74 THR HG22 1 1
6 13995 1 1 74 THR HG23 H -11.953 10.500 -11.656 1.00 . A A . 74 THR HG23 1 1
6 13996 1 1 74 THR N N -16.400 9.580 -10.936 1.00 . A A . 74 THR N 1 1
6 13997 1 1 74 THR O O -14.323 10.698 -8.291 1.00 . A A . 74 THR O 1 1
6 13998 1 1 74 THR OG1 O -13.915 8.874 -12.324 1.00 . A A . 74 THR OG1 1 1
6 13999 1 1 75 ASP C C -14.826 13.760 -8.191 1.00 . A A . 75 ASP C 1 1
6 14000 1 1 75 ASP CA C -16.066 12.905 -8.495 1.00 . A A . 75 ASP CA 1 1
6 14001 1 1 75 ASP CB C -16.600 12.250 -7.211 1.00 . A A . 75 ASP CB 1 1
6 14002 1 1 75 ASP CG C -16.814 13.233 -6.079 1.00 . A A . 75 ASP CG 1 1
6 14003 1 1 75 ASP H H -16.243 11.977 -10.396 1.00 . A A . 75 ASP H 1 1
6 14004 1 1 75 ASP HA H -16.833 13.558 -8.884 1.00 . A A . 75 ASP HA 1 1
6 14005 1 1 75 ASP HB2 H -17.545 11.775 -7.427 1.00 . A A . 75 ASP HB2 1 1
6 14006 1 1 75 ASP HB3 H -15.896 11.499 -6.883 1.00 . A A . 75 ASP HB3 1 1
6 14007 1 1 75 ASP N N -15.819 11.877 -9.513 1.00 . A A . 75 ASP N 1 1
6 14008 1 1 75 ASP O O -14.682 14.865 -8.713 1.00 . A A . 75 ASP O 1 1
6 14009 1 1 75 ASP OD1 O -17.814 13.978 -6.116 1.00 . A A . 75 ASP OD1 1 1
6 14010 1 1 75 ASP OD2 O -15.996 13.241 -5.132 1.00 . A A . 75 ASP OD2 1 1
6 14011 1 1 76 ASN C C -11.504 13.599 -7.601 1.00 . A A . 76 ASN C 1 1
6 14012 1 1 76 ASN CA C -12.785 14.012 -6.875 1.00 . A A . 76 ASN CA 1 1
6 14013 1 1 76 ASN CB C -12.656 13.808 -5.355 1.00 . A A . 76 ASN CB 1 1
6 14014 1 1 76 ASN CG C -11.563 14.639 -4.703 1.00 . A A . 76 ASN CG 1 1
6 14015 1 1 76 ASN H H -14.043 12.311 -7.061 1.00 . A A . 76 ASN H 1 1
6 14016 1 1 76 ASN HA H -12.978 15.055 -7.076 1.00 . A A . 76 ASN HA 1 1
6 14017 1 1 76 ASN HB2 H -13.594 14.070 -4.890 1.00 . A A . 76 ASN HB2 1 1
6 14018 1 1 76 ASN HB3 H -12.450 12.766 -5.160 1.00 . A A . 76 ASN HB3 1 1
6 14019 1 1 76 ASN HD21 H -10.322 13.085 -4.729 1.00 . A A . 76 ASN HD21 1 1
6 14020 1 1 76 ASN HD22 H -9.690 14.544 -4.049 1.00 . A A . 76 ASN HD22 1 1
6 14021 1 1 76 ASN N N -13.931 13.241 -7.361 1.00 . A A . 76 ASN N 1 1
6 14022 1 1 76 ASN ND2 N -10.409 14.030 -4.470 1.00 . A A . 76 ASN ND2 1 1
6 14023 1 1 76 ASN O O -10.405 14.003 -7.231 1.00 . A A . 76 ASN O 1 1
6 14024 1 1 76 ASN OD1 O -11.770 15.806 -4.373 1.00 . A A . 76 ASN OD1 1 1
6 14025 1 1 77 LEU C C -9.748 11.283 -8.562 1.00 . A A . 77 LEU C 1 1
6 14026 1 1 77 LEU CA C -10.532 12.269 -9.419 1.00 . A A . 77 LEU CA 1 1
6 14027 1 1 77 LEU CB C -9.616 13.387 -9.937 1.00 . A A . 77 LEU CB 1 1
6 14028 1 1 77 LEU CD1 C -9.264 15.392 -11.395 1.00 . A A . 77 LEU CD1 1 1
6 14029 1 1 77 LEU CD2 C -10.812 13.574 -12.131 1.00 . A A . 77 LEU CD2 1 1
6 14030 1 1 77 LEU CG C -10.264 14.343 -10.939 1.00 . A A . 77 LEU CG 1 1
6 14031 1 1 77 LEU H H -12.576 12.589 -8.950 1.00 . A A . 77 LEU H 1 1
6 14032 1 1 77 LEU HA H -10.937 11.733 -10.266 1.00 . A A . 77 LEU HA 1 1
6 14033 1 1 77 LEU HB2 H -9.274 13.965 -9.091 1.00 . A A . 77 LEU HB2 1 1
6 14034 1 1 77 LEU HB3 H -8.759 12.931 -10.411 1.00 . A A . 77 LEU HB3 1 1
6 14035 1 1 77 LEU HD11 H -8.446 14.910 -11.907 1.00 . A A . 77 LEU HD11 1 1
6 14036 1 1 77 LEU HD12 H -8.886 15.926 -10.535 1.00 . A A . 77 LEU HD12 1 1
6 14037 1 1 77 LEU HD13 H -9.751 16.085 -12.064 1.00 . A A . 77 LEU HD13 1 1
6 14038 1 1 77 LEU HD21 H -11.593 12.905 -11.801 1.00 . A A . 77 LEU HD21 1 1
6 14039 1 1 77 LEU HD22 H -10.017 13.003 -12.587 1.00 . A A . 77 LEU HD22 1 1
6 14040 1 1 77 LEU HD23 H -11.213 14.269 -12.853 1.00 . A A . 77 LEU HD23 1 1
6 14041 1 1 77 LEU HG H -11.089 14.852 -10.460 1.00 . A A . 77 LEU HG 1 1
6 14042 1 1 77 LEU N N -11.666 12.811 -8.663 1.00 . A A . 77 LEU N 1 1
6 14043 1 1 77 LEU O O -8.553 11.073 -8.756 1.00 . A A . 77 LEU O 1 1
6 14044 1 1 78 THR C C -9.842 8.289 -7.439 1.00 . A A . 78 THR C 1 1
6 14045 1 1 78 THR CA C -9.869 9.660 -6.750 1.00 . A A . 78 THR CA 1 1
6 14046 1 1 78 THR CB C -10.681 9.575 -5.439 1.00 . A A . 78 THR CB 1 1
6 14047 1 1 78 THR CG2 C -9.839 8.997 -4.308 1.00 . A A . 78 THR CG2 1 1
6 14048 1 1 78 THR H H -11.400 10.875 -7.529 1.00 . A A . 78 THR H 1 1
6 14049 1 1 78 THR HA H -8.859 9.964 -6.514 1.00 . A A . 78 THR HA 1 1
6 14050 1 1 78 THR HB H -11.536 8.934 -5.598 1.00 . A A . 78 THR HB 1 1
6 14051 1 1 78 THR HG1 H -12.070 10.841 -4.802 1.00 . A A . 78 THR HG1 1 1
6 14052 1 1 78 THR HG21 H -8.968 9.615 -4.156 1.00 . A A . 78 THR HG21 1 1
6 14053 1 1 78 THR HG22 H -9.528 7.995 -4.567 1.00 . A A . 78 THR HG22 1 1
6 14054 1 1 78 THR HG23 H -10.425 8.970 -3.401 1.00 . A A . 78 THR HG23 1 1
6 14055 1 1 78 THR N N -10.454 10.654 -7.632 1.00 . A A . 78 THR N 1 1
6 14056 1 1 78 THR O O -9.581 7.259 -6.812 1.00 . A A . 78 THR O 1 1
6 14057 1 1 78 THR OG1 O -11.139 10.886 -5.062 1.00 . A A . 78 THR OG1 1 1
6 14058 1 1 79 ASP C C -8.783 6.519 -9.808 1.00 . A A . 79 ASP C 1 1
6 14059 1 1 79 ASP CA C -10.174 7.059 -9.515 1.00 . A A . 79 ASP CA 1 1
6 14060 1 1 79 ASP CB C -10.925 7.299 -10.829 1.00 . A A . 79 ASP CB 1 1
6 14061 1 1 79 ASP CG C -11.000 6.058 -11.702 1.00 . A A . 79 ASP CG 1 1
6 14062 1 1 79 ASP H H -10.225 9.146 -9.201 1.00 . A A . 79 ASP H 1 1
6 14063 1 1 79 ASP HA H -10.715 6.331 -8.930 1.00 . A A . 79 ASP HA 1 1
6 14064 1 1 79 ASP HB2 H -11.932 7.617 -10.604 1.00 . A A . 79 ASP HB2 1 1
6 14065 1 1 79 ASP HB3 H -10.423 8.077 -11.384 1.00 . A A . 79 ASP HB3 1 1
6 14066 1 1 79 ASP N N -10.101 8.292 -8.743 1.00 . A A . 79 ASP N 1 1
6 14067 1 1 79 ASP O O -7.855 7.273 -10.086 1.00 . A A . 79 ASP O 1 1
6 14068 1 1 79 ASP OD1 O -11.594 5.052 -11.260 1.00 . A A . 79 ASP OD1 1 1
6 14069 1 1 79 ASP OD2 O -10.477 6.083 -12.838 1.00 . A A . 79 ASP OD2 1 1
6 14070 1 1 80 CYS C C -7.710 3.101 -10.427 1.00 . A A . 80 CYS C 1 1
6 14071 1 1 80 CYS CA C -7.409 4.538 -10.049 1.00 . A A . 80 CYS CA 1 1
6 14072 1 1 80 CYS CB C -6.450 4.610 -8.856 1.00 . A A . 80 CYS CB 1 1
6 14073 1 1 80 CYS H H -9.427 4.670 -9.479 1.00 . A A . 80 CYS H 1 1
6 14074 1 1 80 CYS HA H -6.962 5.038 -10.897 1.00 . A A . 80 CYS HA 1 1
6 14075 1 1 80 CYS HB2 H -5.715 3.825 -8.946 1.00 . A A . 80 CYS HB2 1 1
6 14076 1 1 80 CYS HB3 H -5.947 5.566 -8.869 1.00 . A A . 80 CYS HB3 1 1
6 14077 1 1 80 CYS HG H -8.094 5.441 -7.095 1.00 . A A . 80 CYS HG 1 1
6 14078 1 1 80 CYS N N -8.653 5.210 -9.739 1.00 . A A . 80 CYS N 1 1
6 14079 1 1 80 CYS O O -8.508 2.434 -9.768 1.00 . A A . 80 CYS O 1 1
6 14080 1 1 80 CYS SG S -7.255 4.424 -7.243 1.00 . A A . 80 CYS SG 1 1
6 14081 1 1 81 ARG C C -6.320 0.885 -13.025 1.00 . A A . 81 ARG C 1 1
6 14082 1 1 81 ARG CA C -7.394 1.320 -12.044 1.00 . A A . 81 ARG CA 1 1
6 14083 1 1 81 ARG CB C -8.763 1.339 -12.728 1.00 . A A . 81 ARG CB 1 1
6 14084 1 1 81 ARG CD C -10.404 2.736 -14.037 1.00 . A A . 81 ARG CD 1 1
6 14085 1 1 81 ARG CG C -8.956 2.546 -13.629 1.00 . A A . 81 ARG CG 1 1
6 14086 1 1 81 ARG CZ C -11.088 4.383 -15.751 1.00 . A A . 81 ARG CZ 1 1
6 14087 1 1 81 ARG H H -6.426 3.197 -11.955 1.00 . A A . 81 ARG H 1 1
6 14088 1 1 81 ARG HA H -7.421 0.624 -11.220 1.00 . A A . 81 ARG HA 1 1
6 14089 1 1 81 ARG HB2 H -8.868 0.445 -13.325 1.00 . A A . 81 ARG HB2 1 1
6 14090 1 1 81 ARG HB3 H -9.533 1.353 -11.971 1.00 . A A . 81 ARG HB3 1 1
6 14091 1 1 81 ARG HD2 H -10.647 2.023 -14.812 1.00 . A A . 81 ARG HD2 1 1
6 14092 1 1 81 ARG HD3 H -11.037 2.571 -13.179 1.00 . A A . 81 ARG HD3 1 1
6 14093 1 1 81 ARG HE H -10.368 4.840 -13.932 1.00 . A A . 81 ARG HE 1 1
6 14094 1 1 81 ARG HG2 H -8.626 3.430 -13.103 1.00 . A A . 81 ARG HG2 1 1
6 14095 1 1 81 ARG HG3 H -8.357 2.414 -14.518 1.00 . A A . 81 ARG HG3 1 1
6 14096 1 1 81 ARG HH11 H -11.570 2.464 -16.226 1.00 . A A . 81 ARG HH11 1 1
6 14097 1 1 81 ARG HH12 H -11.898 3.643 -17.457 1.00 . A A . 81 ARG HH12 1 1
6 14098 1 1 81 ARG HH21 H -10.802 6.376 -15.526 1.00 . A A . 81 ARG HH21 1 1
6 14099 1 1 81 ARG HH22 H -11.463 5.890 -17.055 1.00 . A A . 81 ARG HH22 1 1
6 14100 1 1 81 ARG N N -7.099 2.639 -11.507 1.00 . A A . 81 ARG N 1 1
6 14101 1 1 81 ARG NE N -10.625 4.091 -14.540 1.00 . A A . 81 ARG NE 1 1
6 14102 1 1 81 ARG NH1 N -11.558 3.424 -16.544 1.00 . A A . 81 ARG NH1 1 1
6 14103 1 1 81 ARG NH2 N -11.125 5.651 -16.145 1.00 . A A . 81 ARG NH2 1 1
6 14104 1 1 81 ARG O O -5.510 1.702 -13.470 1.00 . A A . 81 ARG O 1 1
6 14105 1 1 82 TYR C C -6.285 -1.319 -15.587 1.00 . A A . 82 TYR C 1 1
6 14106 1 1 82 TYR CA C -5.437 -0.910 -14.390 1.00 . A A . 82 TYR CA 1 1
6 14107 1 1 82 TYR CB C -4.636 -2.104 -13.871 1.00 . A A . 82 TYR CB 1 1
6 14108 1 1 82 TYR CD1 C -2.180 -1.638 -14.176 1.00 . A A . 82 TYR CD1 1 1
6 14109 1 1 82 TYR CD2 C -3.234 -3.119 -15.716 1.00 . A A . 82 TYR CD2 1 1
6 14110 1 1 82 TYR CE1 C -0.981 -1.793 -14.838 1.00 . A A . 82 TYR CE1 1 1
6 14111 1 1 82 TYR CE2 C -2.035 -3.281 -16.382 1.00 . A A . 82 TYR CE2 1 1
6 14112 1 1 82 TYR CG C -3.326 -2.296 -14.601 1.00 . A A . 82 TYR CG 1 1
6 14113 1 1 82 TYR CZ C -0.912 -2.614 -15.938 1.00 . A A . 82 TYR CZ 1 1
6 14114 1 1 82 TYR H H -6.941 -1.012 -12.910 1.00 . A A . 82 TYR H 1 1
6 14115 1 1 82 TYR HA H -4.756 -0.127 -14.689 1.00 . A A . 82 TYR HA 1 1
6 14116 1 1 82 TYR HB2 H -4.417 -1.957 -12.824 1.00 . A A . 82 TYR HB2 1 1
6 14117 1 1 82 TYR HB3 H -5.221 -3.005 -13.991 1.00 . A A . 82 TYR HB3 1 1
6 14118 1 1 82 TYR HD1 H -2.235 -0.994 -13.311 1.00 . A A . 82 TYR HD1 1 1
6 14119 1 1 82 TYR HD2 H -4.117 -3.639 -16.060 1.00 . A A . 82 TYR HD2 1 1
6 14120 1 1 82 TYR HE1 H -0.102 -1.273 -14.491 1.00 . A A . 82 TYR HE1 1 1
6 14121 1 1 82 TYR HE2 H -1.982 -3.925 -17.247 1.00 . A A . 82 TYR HE2 1 1
6 14122 1 1 82 TYR HH H 0.976 -2.970 -15.958 1.00 . A A . 82 TYR HH 1 1
6 14123 1 1 82 TYR N N -6.319 -0.395 -13.360 1.00 . A A . 82 TYR N 1 1
6 14124 1 1 82 TYR O O -7.259 -2.054 -15.439 1.00 . A A . 82 TYR O 1 1
6 14125 1 1 82 TYR OH O 0.287 -2.768 -16.597 1.00 . A A . 82 TYR OH 1 1
6 14126 1 1 83 ALA C C -5.875 -1.681 -19.058 1.00 . A A . 83 ALA C 1 1
6 14127 1 1 83 ALA CA C -6.735 -1.110 -17.947 1.00 . A A . 83 ALA CA 1 1
6 14128 1 1 83 ALA CB C -7.444 0.152 -18.409 1.00 . A A . 83 ALA CB 1 1
6 14129 1 1 83 ALA H H -5.128 -0.280 -16.845 1.00 . A A . 83 ALA H 1 1
6 14130 1 1 83 ALA HA H -7.485 -1.837 -17.680 1.00 . A A . 83 ALA HA 1 1
6 14131 1 1 83 ALA HB1 H -8.067 -0.074 -19.262 1.00 . A A . 83 ALA HB1 1 1
6 14132 1 1 83 ALA HB2 H -6.711 0.896 -18.685 1.00 . A A . 83 ALA HB2 1 1
6 14133 1 1 83 ALA HB3 H -8.059 0.534 -17.607 1.00 . A A . 83 ALA HB3 1 1
6 14134 1 1 83 ALA N N -5.938 -0.833 -16.764 1.00 . A A . 83 ALA N 1 1
6 14135 1 1 83 ALA O O -4.719 -1.295 -19.219 1.00 . A A . 83 ALA O 1 1
6 14136 1 1 84 VAL C C -6.559 -3.232 -22.167 1.00 . A A . 84 VAL C 1 1
6 14137 1 1 84 VAL CA C -5.711 -3.231 -20.908 1.00 . A A . 84 VAL CA 1 1
6 14138 1 1 84 VAL CB C -5.303 -4.678 -20.569 1.00 . A A . 84 VAL CB 1 1
6 14139 1 1 84 VAL CG1 C -4.635 -5.348 -21.756 1.00 . A A . 84 VAL CG1 1 1
6 14140 1 1 84 VAL CG2 C -4.390 -4.715 -19.353 1.00 . A A . 84 VAL CG2 1 1
6 14141 1 1 84 VAL H H -7.357 -2.889 -19.629 1.00 . A A . 84 VAL H 1 1
6 14142 1 1 84 VAL HA H -4.815 -2.655 -21.090 1.00 . A A . 84 VAL HA 1 1
6 14143 1 1 84 VAL HB H -6.197 -5.231 -20.336 1.00 . A A . 84 VAL HB 1 1
6 14144 1 1 84 VAL HG11 H -4.351 -6.355 -21.487 1.00 . A A . 84 VAL HG11 1 1
6 14145 1 1 84 VAL HG12 H -3.755 -4.789 -22.040 1.00 . A A . 84 VAL HG12 1 1
6 14146 1 1 84 VAL HG13 H -5.325 -5.380 -22.587 1.00 . A A . 84 VAL HG13 1 1
6 14147 1 1 84 VAL HG21 H -3.486 -4.163 -19.564 1.00 . A A . 84 VAL HG21 1 1
6 14148 1 1 84 VAL HG22 H -4.139 -5.740 -19.126 1.00 . A A . 84 VAL HG22 1 1
6 14149 1 1 84 VAL HG23 H -4.896 -4.271 -18.508 1.00 . A A . 84 VAL HG23 1 1
6 14150 1 1 84 VAL N N -6.432 -2.611 -19.811 1.00 . A A . 84 VAL N 1 1
6 14151 1 1 84 VAL O O -7.674 -3.756 -22.180 1.00 . A A . 84 VAL O 1 1
6 14152 1 1 85 PHE C C -5.751 -2.878 -25.614 1.00 . A A . 85 PHE C 1 1
6 14153 1 1 85 PHE CA C -6.723 -2.577 -24.489 1.00 . A A . 85 PHE CA 1 1
6 14154 1 1 85 PHE CB C -7.329 -1.185 -24.730 1.00 . A A . 85 PHE CB 1 1
6 14155 1 1 85 PHE CD1 C -9.413 -1.052 -23.336 1.00 . A A . 85 PHE CD1 1 1
6 14156 1 1 85 PHE CD2 C -7.566 0.328 -22.743 1.00 . A A . 85 PHE CD2 1 1
6 14157 1 1 85 PHE CE1 C -10.140 -0.537 -22.279 1.00 . A A . 85 PHE CE1 1 1
6 14158 1 1 85 PHE CE2 C -8.287 0.848 -21.687 1.00 . A A . 85 PHE CE2 1 1
6 14159 1 1 85 PHE CG C -8.120 -0.628 -23.579 1.00 . A A . 85 PHE CG 1 1
6 14160 1 1 85 PHE CZ C -9.576 0.415 -21.454 1.00 . A A . 85 PHE CZ 1 1
6 14161 1 1 85 PHE H H -5.139 -2.222 -23.136 1.00 . A A . 85 PHE H 1 1
6 14162 1 1 85 PHE HA H -7.508 -3.317 -24.483 1.00 . A A . 85 PHE HA 1 1
6 14163 1 1 85 PHE HB2 H -6.531 -0.490 -24.941 1.00 . A A . 85 PHE HB2 1 1
6 14164 1 1 85 PHE HB3 H -7.984 -1.236 -25.588 1.00 . A A . 85 PHE HB3 1 1
6 14165 1 1 85 PHE HD1 H -9.856 -1.796 -23.982 1.00 . A A . 85 PHE HD1 1 1
6 14166 1 1 85 PHE HD2 H -6.558 0.666 -22.925 1.00 . A A . 85 PHE HD2 1 1
6 14167 1 1 85 PHE HE1 H -11.148 -0.879 -22.099 1.00 . A A . 85 PHE HE1 1 1
6 14168 1 1 85 PHE HE2 H -7.842 1.593 -21.044 1.00 . A A . 85 PHE HE2 1 1
6 14169 1 1 85 PHE HZ H -10.142 0.820 -20.628 1.00 . A A . 85 PHE HZ 1 1
6 14170 1 1 85 PHE N N -6.030 -2.632 -23.216 1.00 . A A . 85 PHE N 1 1
6 14171 1 1 85 PHE O O -4.747 -2.194 -25.758 1.00 . A A . 85 PHE O 1 1
6 14172 1 1 86 ASP C C -5.939 -3.246 -28.696 1.00 . A A . 86 ASP C 1 1
6 14173 1 1 86 ASP CA C -5.256 -4.070 -27.625 1.00 . A A . 86 ASP CA 1 1
6 14174 1 1 86 ASP CB C -5.158 -5.539 -28.048 1.00 . A A . 86 ASP CB 1 1
6 14175 1 1 86 ASP CG C -4.150 -5.753 -29.167 1.00 . A A . 86 ASP CG 1 1
6 14176 1 1 86 ASP H H -6.730 -4.531 -26.174 1.00 . A A . 86 ASP H 1 1
6 14177 1 1 86 ASP HA H -4.264 -3.675 -27.459 1.00 . A A . 86 ASP HA 1 1
6 14178 1 1 86 ASP HB2 H -4.855 -6.132 -27.199 1.00 . A A . 86 ASP HB2 1 1
6 14179 1 1 86 ASP HB3 H -6.127 -5.875 -28.390 1.00 . A A . 86 ASP HB3 1 1
6 14180 1 1 86 ASP N N -6.017 -3.899 -26.402 1.00 . A A . 86 ASP N 1 1
6 14181 1 1 86 ASP O O -6.965 -3.645 -29.246 1.00 . A A . 86 ASP O 1 1
6 14182 1 1 86 ASP OD1 O -4.437 -5.376 -30.321 1.00 . A A . 86 ASP OD1 1 1
6 14183 1 1 86 ASP OD2 O -3.063 -6.304 -28.893 1.00 . A A . 86 ASP OD2 1 1
6 14184 1 1 87 PHE C C -5.156 -0.944 -31.083 1.00 . A A . 87 PHE C 1 1
6 14185 1 1 87 PHE CA C -6.040 -1.146 -29.866 1.00 . A A . 87 PHE CA 1 1
6 14186 1 1 87 PHE CB C -6.373 0.187 -29.169 1.00 . A A . 87 PHE CB 1 1
6 14187 1 1 87 PHE CD1 C -4.271 1.493 -28.745 1.00 . A A . 87 PHE CD1 1 1
6 14188 1 1 87 PHE CD2 C -5.729 2.219 -30.486 1.00 . A A . 87 PHE CD2 1 1
6 14189 1 1 87 PHE CE1 C -3.415 2.537 -29.025 1.00 . A A . 87 PHE CE1 1 1
6 14190 1 1 87 PHE CE2 C -4.876 3.263 -30.769 1.00 . A A . 87 PHE CE2 1 1
6 14191 1 1 87 PHE CG C -5.436 1.321 -29.472 1.00 . A A . 87 PHE CG 1 1
6 14192 1 1 87 PHE CZ C -3.717 3.422 -30.039 1.00 . A A . 87 PHE CZ 1 1
6 14193 1 1 87 PHE H H -4.565 -1.811 -28.513 1.00 . A A . 87 PHE H 1 1
6 14194 1 1 87 PHE HA H -6.961 -1.597 -30.190 1.00 . A A . 87 PHE HA 1 1
6 14195 1 1 87 PHE HB2 H -7.362 0.496 -29.468 1.00 . A A . 87 PHE HB2 1 1
6 14196 1 1 87 PHE HB3 H -6.364 0.030 -28.099 1.00 . A A . 87 PHE HB3 1 1
6 14197 1 1 87 PHE HD1 H -4.034 0.800 -27.951 1.00 . A A . 87 PHE HD1 1 1
6 14198 1 1 87 PHE HD2 H -6.637 2.093 -31.058 1.00 . A A . 87 PHE HD2 1 1
6 14199 1 1 87 PHE HE1 H -2.507 2.660 -28.453 1.00 . A A . 87 PHE HE1 1 1
6 14200 1 1 87 PHE HE2 H -5.115 3.954 -31.561 1.00 . A A . 87 PHE HE2 1 1
6 14201 1 1 87 PHE HZ H -3.046 4.239 -30.260 1.00 . A A . 87 PHE HZ 1 1
6 14202 1 1 87 PHE N N -5.407 -2.064 -28.946 1.00 . A A . 87 PHE N 1 1
6 14203 1 1 87 PHE O O -3.926 -0.968 -30.989 1.00 . A A . 87 PHE O 1 1
6 14204 1 1 88 LYS C C -5.471 0.713 -34.127 1.00 . A A . 88 LYS C 1 1
6 14205 1 1 88 LYS CA C -5.042 -0.564 -33.449 1.00 . A A . 88 LYS CA 1 1
6 14206 1 1 88 LYS CB C -5.215 -1.725 -34.415 1.00 . A A . 88 LYS CB 1 1
6 14207 1 1 88 LYS CD C -6.787 -2.571 -36.146 1.00 . A A . 88 LYS CD 1 1
6 14208 1 1 88 LYS CE C -7.907 -3.583 -36.266 1.00 . A A . 88 LYS CE 1 1
6 14209 1 1 88 LYS CG C -6.657 -2.053 -34.732 1.00 . A A . 88 LYS CG 1 1
6 14210 1 1 88 LYS H H -6.759 -0.786 -32.253 1.00 . A A . 88 LYS H 1 1
6 14211 1 1 88 LYS HA H -3.997 -0.482 -33.189 1.00 . A A . 88 LYS HA 1 1
6 14212 1 1 88 LYS HB2 H -4.712 -1.486 -35.339 1.00 . A A . 88 LYS HB2 1 1
6 14213 1 1 88 LYS HB3 H -4.757 -2.603 -33.985 1.00 . A A . 88 LYS HB3 1 1
6 14214 1 1 88 LYS HD2 H -6.993 -1.740 -36.804 1.00 . A A . 88 LYS HD2 1 1
6 14215 1 1 88 LYS HD3 H -5.860 -3.032 -36.429 1.00 . A A . 88 LYS HD3 1 1
6 14216 1 1 88 LYS HE2 H -7.656 -4.440 -35.663 1.00 . A A . 88 LYS HE2 1 1
6 14217 1 1 88 LYS HE3 H -8.819 -3.136 -35.897 1.00 . A A . 88 LYS HE3 1 1
6 14218 1 1 88 LYS HG2 H -7.003 -2.809 -34.046 1.00 . A A . 88 LYS HG2 1 1
6 14219 1 1 88 LYS HG3 H -7.255 -1.160 -34.625 1.00 . A A . 88 LYS HG3 1 1
6 14220 1 1 88 LYS HZ1 H -8.476 -3.227 -38.248 1.00 . A A . 88 LYS HZ1 1 1
6 14221 1 1 88 LYS HZ2 H -8.797 -4.805 -37.712 1.00 . A A . 88 LYS HZ2 1 1
6 14222 1 1 88 LYS HZ3 H -7.211 -4.346 -38.086 1.00 . A A . 88 LYS HZ3 1 1
6 14223 1 1 88 LYS N N -5.781 -0.777 -32.230 1.00 . A A . 88 LYS N 1 1
6 14224 1 1 88 LYS NZ N -8.111 -4.019 -37.672 1.00 . A A . 88 LYS NZ 1 1
6 14225 1 1 88 LYS O O -6.608 1.165 -33.984 1.00 . A A . 88 LYS O 1 1
6 14226 1 1 89 PHE C C -3.994 2.427 -36.914 1.00 . A A . 89 PHE C 1 1
6 14227 1 1 89 PHE CA C -4.773 2.488 -35.618 1.00 . A A . 89 PHE CA 1 1
6 14228 1 1 89 PHE CB C -4.358 3.711 -34.788 1.00 . A A . 89 PHE CB 1 1
6 14229 1 1 89 PHE CD1 C -2.523 2.855 -33.317 1.00 . A A . 89 PHE CD1 1 1
6 14230 1 1 89 PHE CD2 C -1.995 4.544 -34.908 1.00 . A A . 89 PHE CD2 1 1
6 14231 1 1 89 PHE CE1 C -1.219 2.850 -32.885 1.00 . A A . 89 PHE CE1 1 1
6 14232 1 1 89 PHE CE2 C -0.685 4.543 -34.477 1.00 . A A . 89 PHE CE2 1 1
6 14233 1 1 89 PHE CG C -2.928 3.699 -34.332 1.00 . A A . 89 PHE CG 1 1
6 14234 1 1 89 PHE CZ C -0.295 3.694 -33.463 1.00 . A A . 89 PHE CZ 1 1
6 14235 1 1 89 PHE H H -3.691 0.801 -34.980 1.00 . A A . 89 PHE H 1 1
6 14236 1 1 89 PHE HA H -5.826 2.556 -35.846 1.00 . A A . 89 PHE HA 1 1
6 14237 1 1 89 PHE HB2 H -4.503 4.600 -35.381 1.00 . A A . 89 PHE HB2 1 1
6 14238 1 1 89 PHE HB3 H -4.986 3.768 -33.911 1.00 . A A . 89 PHE HB3 1 1
6 14239 1 1 89 PHE HD1 H -3.242 2.191 -32.861 1.00 . A A . 89 PHE HD1 1 1
6 14240 1 1 89 PHE HD2 H -2.302 5.210 -35.700 1.00 . A A . 89 PHE HD2 1 1
6 14241 1 1 89 PHE HE1 H -0.921 2.186 -32.097 1.00 . A A . 89 PHE HE1 1 1
6 14242 1 1 89 PHE HE2 H 0.034 5.208 -34.931 1.00 . A A . 89 PHE HE2 1 1
6 14243 1 1 89 PHE HZ H 0.730 3.691 -33.123 1.00 . A A . 89 PHE HZ 1 1
6 14244 1 1 89 PHE N N -4.554 1.260 -34.886 1.00 . A A . 89 PHE N 1 1
6 14245 1 1 89 PHE O O -3.366 1.411 -37.216 1.00 . A A . 89 PHE O 1 1
6 14246 1 1 90 THR C C -2.448 4.700 -39.113 1.00 . A A . 90 THR C 1 1
6 14247 1 1 90 THR CA C -3.390 3.519 -38.967 1.00 . A A . 90 THR CA 1 1
6 14248 1 1 90 THR CB C -4.442 3.561 -40.093 1.00 . A A . 90 THR CB 1 1
6 14249 1 1 90 THR CG2 C -5.126 2.210 -40.255 1.00 . A A . 90 THR CG2 1 1
6 14250 1 1 90 THR H H -4.438 4.316 -37.322 1.00 . A A . 90 THR H 1 1
6 14251 1 1 90 THR HA H -2.821 2.607 -39.073 1.00 . A A . 90 THR HA 1 1
6 14252 1 1 90 THR HB H -3.942 3.806 -41.020 1.00 . A A . 90 THR HB 1 1
6 14253 1 1 90 THR HG1 H -6.297 4.230 -40.036 1.00 . A A . 90 THR HG1 1 1
6 14254 1 1 90 THR HG21 H -5.846 2.265 -41.057 1.00 . A A . 90 THR HG21 1 1
6 14255 1 1 90 THR HG22 H -5.630 1.950 -39.335 1.00 . A A . 90 THR HG22 1 1
6 14256 1 1 90 THR HG23 H -4.387 1.457 -40.485 1.00 . A A . 90 THR HG23 1 1
6 14257 1 1 90 THR N N -4.016 3.504 -37.663 1.00 . A A . 90 THR N 1 1
6 14258 1 1 90 THR O O -2.801 5.838 -38.799 1.00 . A A . 90 THR O 1 1
6 14259 1 1 90 THR OG1 O -5.424 4.568 -39.813 1.00 . A A . 90 THR OG1 1 1
6 14260 1 1 91 CYS C C -0.345 5.726 -41.378 1.00 . A A . 91 CYS C 1 1
6 14261 1 1 91 CYS CA C -0.293 5.457 -39.884 1.00 . A A . 91 CYS CA 1 1
6 14262 1 1 91 CYS CB C 1.121 5.048 -39.462 1.00 . A A . 91 CYS CB 1 1
6 14263 1 1 91 CYS H H -0.986 3.477 -39.695 1.00 . A A . 91 CYS H 1 1
6 14264 1 1 91 CYS HA H -0.582 6.353 -39.352 1.00 . A A . 91 CYS HA 1 1
6 14265 1 1 91 CYS HB2 H 1.111 4.769 -38.419 1.00 . A A . 91 CYS HB2 1 1
6 14266 1 1 91 CYS HB3 H 1.434 4.201 -40.054 1.00 . A A . 91 CYS HB3 1 1
6 14267 1 1 91 CYS HG H 1.712 7.509 -39.754 1.00 . A A . 91 CYS HG 1 1
6 14268 1 1 91 CYS N N -1.243 4.418 -39.565 1.00 . A A . 91 CYS N 1 1
6 14269 1 1 91 CYS O O -0.196 4.808 -42.189 1.00 . A A . 91 CYS O 1 1
6 14270 1 1 91 CYS SG S 2.355 6.351 -39.669 1.00 . A A . 91 CYS SG 1 1
6 14271 1 1 92 SER C C 0.738 7.553 -43.684 1.00 . A A . 92 SER C 1 1
6 14272 1 1 92 SER CA C -0.666 7.345 -43.134 1.00 . A A . 92 SER CA 1 1
6 14273 1 1 92 SER CB C -1.515 8.607 -43.291 1.00 . A A . 92 SER CB 1 1
6 14274 1 1 92 SER H H -0.734 7.652 -41.048 1.00 . A A . 92 SER H 1 1
6 14275 1 1 92 SER HA H -1.134 6.536 -43.675 1.00 . A A . 92 SER HA 1 1
6 14276 1 1 92 SER HB2 H -1.280 9.082 -44.232 1.00 . A A . 92 SER HB2 1 1
6 14277 1 1 92 SER HB3 H -2.560 8.339 -43.273 1.00 . A A . 92 SER HB3 1 1
6 14278 1 1 92 SER HG H -0.356 9.857 -42.326 1.00 . A A . 92 SER HG 1 1
6 14279 1 1 92 SER N N -0.601 6.966 -41.739 1.00 . A A . 92 SER N 1 1
6 14280 1 1 92 SER O O 1.451 8.464 -43.260 1.00 . A A . 92 SER O 1 1
6 14281 1 1 92 SER OG O -1.258 9.524 -42.240 1.00 . A A . 92 SER OG 1 1
6 14282 1 1 93 ARG C C 2.603 8.035 -45.988 1.00 . A A . 93 ARG C 1 1
6 14283 1 1 93 ARG CA C 2.462 6.746 -45.196 1.00 . A A . 93 ARG CA 1 1
6 14284 1 1 93 ARG CB C 2.700 5.551 -46.124 1.00 . A A . 93 ARG CB 1 1
6 14285 1 1 93 ARG CD C 2.212 3.141 -46.636 1.00 . A A . 93 ARG CD 1 1
6 14286 1 1 93 ARG CG C 2.199 4.229 -45.571 1.00 . A A . 93 ARG CG 1 1
6 14287 1 1 93 ARG CZ C 0.639 1.361 -47.307 1.00 . A A . 93 ARG CZ 1 1
6 14288 1 1 93 ARG H H 0.505 5.997 -44.916 1.00 . A A . 93 ARG H 1 1
6 14289 1 1 93 ARG HA H 3.189 6.735 -44.398 1.00 . A A . 93 ARG HA 1 1
6 14290 1 1 93 ARG HB2 H 2.198 5.734 -47.062 1.00 . A A . 93 ARG HB2 1 1
6 14291 1 1 93 ARG HB3 H 3.762 5.461 -46.308 1.00 . A A . 93 ARG HB3 1 1
6 14292 1 1 93 ARG HD2 H 2.014 3.591 -47.598 1.00 . A A . 93 ARG HD2 1 1
6 14293 1 1 93 ARG HD3 H 3.186 2.674 -46.648 1.00 . A A . 93 ARG HD3 1 1
6 14294 1 1 93 ARG HE H 0.893 2.031 -45.436 1.00 . A A . 93 ARG HE 1 1
6 14295 1 1 93 ARG HG2 H 2.835 3.925 -44.752 1.00 . A A . 93 ARG HG2 1 1
6 14296 1 1 93 ARG HG3 H 1.188 4.359 -45.215 1.00 . A A . 93 ARG HG3 1 1
6 14297 1 1 93 ARG HH11 H 1.876 1.969 -48.802 1.00 . A A . 93 ARG HH11 1 1
6 14298 1 1 93 ARG HH12 H 0.680 0.786 -49.253 1.00 . A A . 93 ARG HH12 1 1
6 14299 1 1 93 ARG HH21 H -0.708 0.526 -46.044 1.00 . A A . 93 ARG HH21 1 1
6 14300 1 1 93 ARG HH22 H -0.818 -0.002 -47.698 1.00 . A A . 93 ARG HH22 1 1
6 14301 1 1 93 ARG N N 1.134 6.686 -44.608 1.00 . A A . 93 ARG N 1 1
6 14302 1 1 93 ARG NE N 1.200 2.124 -46.370 1.00 . A A . 93 ARG NE 1 1
6 14303 1 1 93 ARG NH1 N 1.097 1.379 -48.553 1.00 . A A . 93 ARG NH1 1 1
6 14304 1 1 93 ARG NH2 N -0.369 0.562 -46.988 1.00 . A A . 93 ARG NH2 1 1
6 14305 1 1 93 ARG O O 1.677 8.430 -46.699 1.00 . A A . 93 ARG O 1 1
6 14306 1 1 94 VAL C C 3.884 9.689 -48.080 1.00 . A A . 94 VAL C 1 1
6 14307 1 1 94 VAL CA C 3.986 9.930 -46.577 1.00 . A A . 94 VAL CA 1 1
6 14308 1 1 94 VAL CB C 5.374 10.515 -46.241 1.00 . A A . 94 VAL CB 1 1
6 14309 1 1 94 VAL CG1 C 5.588 11.843 -46.952 1.00 . A A . 94 VAL CG1 1 1
6 14310 1 1 94 VAL CG2 C 5.540 10.681 -44.737 1.00 . A A . 94 VAL CG2 1 1
6 14311 1 1 94 VAL H H 4.434 8.341 -45.260 1.00 . A A . 94 VAL H 1 1
6 14312 1 1 94 VAL HA H 3.230 10.646 -46.281 1.00 . A A . 94 VAL HA 1 1
6 14313 1 1 94 VAL HB H 6.127 9.821 -46.588 1.00 . A A . 94 VAL HB 1 1
6 14314 1 1 94 VAL HG11 H 4.826 12.543 -46.643 1.00 . A A . 94 VAL HG11 1 1
6 14315 1 1 94 VAL HG12 H 5.528 11.694 -48.020 1.00 . A A . 94 VAL HG12 1 1
6 14316 1 1 94 VAL HG13 H 6.561 12.236 -46.696 1.00 . A A . 94 VAL HG13 1 1
6 14317 1 1 94 VAL HG21 H 5.418 9.723 -44.253 1.00 . A A . 94 VAL HG21 1 1
6 14318 1 1 94 VAL HG22 H 4.795 11.369 -44.367 1.00 . A A . 94 VAL HG22 1 1
6 14319 1 1 94 VAL HG23 H 6.525 11.068 -44.524 1.00 . A A . 94 VAL HG23 1 1
6 14320 1 1 94 VAL N N 3.743 8.693 -45.856 1.00 . A A . 94 VAL N 1 1
6 14321 1 1 94 VAL O O 4.703 8.975 -48.659 1.00 . A A . 94 VAL O 1 1
6 14322 1 1 95 GLY C C 2.167 8.730 -50.507 1.00 . A A . 95 GLY C 1 1
6 14323 1 1 95 GLY CA C 2.652 10.116 -50.118 1.00 . A A . 95 GLY CA 1 1
6 14324 1 1 95 GLY H H 2.231 10.811 -48.167 1.00 . A A . 95 GLY H 1 1
6 14325 1 1 95 GLY HA2 H 1.920 10.841 -50.441 1.00 . A A . 95 GLY HA2 1 1
6 14326 1 1 95 GLY HA3 H 3.584 10.313 -50.627 1.00 . A A . 95 GLY HA3 1 1
6 14327 1 1 95 GLY N N 2.859 10.268 -48.692 1.00 . A A . 95 GLY N 1 1
6 14328 1 1 95 GLY O O 2.320 8.319 -51.658 1.00 . A A . 95 GLY O 1 1
6 14329 1 1 96 ALA C C -0.177 6.359 -49.031 1.00 . A A . 96 ALA C 1 1
6 14330 1 1 96 ALA CA C 1.087 6.662 -49.836 1.00 . A A . 96 ALA CA 1 1
6 14331 1 1 96 ALA CB C 2.176 5.640 -49.538 1.00 . A A . 96 ALA CB 1 1
6 14332 1 1 96 ALA H H 1.448 8.394 -48.666 1.00 . A A . 96 ALA H 1 1
6 14333 1 1 96 ALA HA H 0.850 6.603 -50.890 1.00 . A A . 96 ALA HA 1 1
6 14334 1 1 96 ALA HB1 H 2.397 5.645 -48.481 1.00 . A A . 96 ALA HB1 1 1
6 14335 1 1 96 ALA HB2 H 3.069 5.890 -50.093 1.00 . A A . 96 ALA HB2 1 1
6 14336 1 1 96 ALA HB3 H 1.836 4.658 -49.830 1.00 . A A . 96 ALA HB3 1 1
6 14337 1 1 96 ALA N N 1.570 8.010 -49.565 1.00 . A A . 96 ALA N 1 1
6 14338 1 1 96 ALA O O -0.834 7.271 -48.526 1.00 . A A . 96 ALA O 1 1
6 14339 1 1 97 GLY C C -1.569 4.580 -46.730 1.00 . A A . 97 GLY C 1 1
6 14340 1 1 97 GLY CA C -1.732 4.678 -48.234 1.00 . A A . 97 GLY CA 1 1
6 14341 1 1 97 GLY H H 0.066 4.391 -49.314 1.00 . A A . 97 GLY H 1 1
6 14342 1 1 97 GLY HA2 H -2.503 5.401 -48.449 1.00 . A A . 97 GLY HA2 1 1
6 14343 1 1 97 GLY HA3 H -2.045 3.715 -48.613 1.00 . A A . 97 GLY HA3 1 1
6 14344 1 1 97 GLY N N -0.515 5.077 -48.921 1.00 . A A . 97 GLY N 1 1
6 14345 1 1 97 GLY O O -0.703 5.227 -46.142 1.00 . A A . 97 GLY O 1 1
6 14346 1 1 98 THR C C -1.803 2.306 -44.221 1.00 . A A . 98 THR C 1 1
6 14347 1 1 98 THR CA C -2.400 3.640 -44.658 1.00 . A A . 98 THR CA 1 1
6 14348 1 1 98 THR CB C -3.828 3.757 -44.095 1.00 . A A . 98 THR CB 1 1
6 14349 1 1 98 THR CG2 C -4.386 5.156 -44.311 1.00 . A A . 98 THR CG2 1 1
6 14350 1 1 98 THR H H -3.037 3.232 -46.627 1.00 . A A . 98 THR H 1 1
6 14351 1 1 98 THR HA H -1.807 4.446 -44.252 1.00 . A A . 98 THR HA 1 1
6 14352 1 1 98 THR HB H -3.798 3.557 -43.034 1.00 . A A . 98 THR HB 1 1
6 14353 1 1 98 THR HG1 H -5.507 3.206 -44.994 1.00 . A A . 98 THR HG1 1 1
6 14354 1 1 98 THR HG21 H -5.397 5.201 -43.931 1.00 . A A . 98 THR HG21 1 1
6 14355 1 1 98 THR HG22 H -4.386 5.386 -45.366 1.00 . A A . 98 THR HG22 1 1
6 14356 1 1 98 THR HG23 H -3.772 5.873 -43.786 1.00 . A A . 98 THR HG23 1 1
6 14357 1 1 98 THR N N -2.403 3.766 -46.104 1.00 . A A . 98 THR N 1 1
6 14358 1 1 98 THR O O -2.019 1.276 -44.860 1.00 . A A . 98 THR O 1 1
6 14359 1 1 98 THR OG1 O -4.676 2.790 -44.728 1.00 . A A . 98 THR OG1 1 1
6 14360 1 1 99 SER C C -1.056 0.978 -41.140 1.00 . A A . 99 SER C 1 1
6 14361 1 1 99 SER CA C -0.514 1.121 -42.551 1.00 . A A . 99 SER CA 1 1
6 14362 1 1 99 SER CB C 1.014 1.156 -42.522 1.00 . A A . 99 SER CB 1 1
6 14363 1 1 99 SER H H -0.800 3.204 -42.749 1.00 . A A . 99 SER H 1 1
6 14364 1 1 99 SER HA H -0.842 0.280 -43.145 1.00 . A A . 99 SER HA 1 1
6 14365 1 1 99 SER HB2 H 1.343 1.972 -41.896 1.00 . A A . 99 SER HB2 1 1
6 14366 1 1 99 SER HB3 H 1.386 0.224 -42.124 1.00 . A A . 99 SER HB3 1 1
6 14367 1 1 99 SER HG H 2.391 0.890 -43.887 1.00 . A A . 99 SER HG 1 1
6 14368 1 1 99 SER N N -1.035 2.336 -43.150 1.00 . A A . 99 SER N 1 1
6 14369 1 1 99 SER O O -0.808 1.832 -40.287 1.00 . A A . 99 SER O 1 1
6 14370 1 1 99 SER OG O 1.541 1.339 -43.823 1.00 . A A . 99 SER OG 1 1
6 14371 1 1 100 LYS C C -1.236 -0.860 -38.674 1.00 . A A . 100 LYS C 1 1
6 14372 1 1 100 LYS CA C -2.339 -0.309 -39.563 1.00 . A A . 100 LYS CA 1 1
6 14373 1 1 100 LYS CB C -3.563 -1.255 -39.589 1.00 . A A . 100 LYS CB 1 1
6 14374 1 1 100 LYS CD C -2.704 -3.513 -38.825 1.00 . A A . 100 LYS CD 1 1
6 14375 1 1 100 LYS CE C -2.381 -4.945 -39.224 1.00 . A A . 100 LYS CE 1 1
6 14376 1 1 100 LYS CG C -3.274 -2.704 -39.986 1.00 . A A . 100 LYS CG 1 1
6 14377 1 1 100 LYS H H -2.036 -0.701 -41.622 1.00 . A A . 100 LYS H 1 1
6 14378 1 1 100 LYS HA H -2.649 0.647 -39.163 1.00 . A A . 100 LYS HA 1 1
6 14379 1 1 100 LYS HB2 H -4.006 -1.265 -38.606 1.00 . A A . 100 LYS HB2 1 1
6 14380 1 1 100 LYS HB3 H -4.286 -0.857 -40.287 1.00 . A A . 100 LYS HB3 1 1
6 14381 1 1 100 LYS HD2 H -1.799 -3.037 -38.480 1.00 . A A . 100 LYS HD2 1 1
6 14382 1 1 100 LYS HD3 H -3.430 -3.527 -38.025 1.00 . A A . 100 LYS HD3 1 1
6 14383 1 1 100 LYS HE2 H -3.303 -5.501 -39.303 1.00 . A A . 100 LYS HE2 1 1
6 14384 1 1 100 LYS HE3 H -1.883 -4.936 -40.182 1.00 . A A . 100 LYS HE3 1 1
6 14385 1 1 100 LYS HG2 H -4.194 -3.165 -40.313 1.00 . A A . 100 LYS HG2 1 1
6 14386 1 1 100 LYS HG3 H -2.562 -2.708 -40.798 1.00 . A A . 100 LYS HG3 1 1
6 14387 1 1 100 LYS HZ1 H -0.547 -5.177 -38.249 1.00 . A A . 100 LYS HZ1 1 1
6 14388 1 1 100 LYS HZ2 H -1.414 -6.624 -38.426 1.00 . A A . 100 LYS HZ2 1 1
6 14389 1 1 100 LYS HZ3 H -1.892 -5.486 -37.261 1.00 . A A . 100 LYS HZ3 1 1
6 14390 1 1 100 LYS N N -1.820 -0.073 -40.895 1.00 . A A . 100 LYS N 1 1
6 14391 1 1 100 LYS NZ N -1.499 -5.607 -38.224 1.00 . A A . 100 LYS NZ 1 1
6 14392 1 1 100 LYS O O -0.326 -1.546 -39.147 1.00 . A A . 100 LYS O 1 1
6 14393 1 1 101 MET C C -1.128 -1.266 -35.100 1.00 . A A . 101 MET C 1 1
6 14394 1 1 101 MET CA C -0.410 -1.132 -36.425 1.00 . A A . 101 MET CA 1 1
6 14395 1 1 101 MET CB C 0.914 -0.365 -36.289 1.00 . A A . 101 MET CB 1 1
6 14396 1 1 101 MET CE C 1.972 3.660 -36.247 1.00 . A A . 101 MET CE 1 1
6 14397 1 1 101 MET CG C 0.787 1.144 -36.163 1.00 . A A . 101 MET CG 1 1
6 14398 1 1 101 MET H H -1.985 0.105 -37.097 1.00 . A A . 101 MET H 1 1
6 14399 1 1 101 MET HA H -0.187 -2.129 -36.778 1.00 . A A . 101 MET HA 1 1
6 14400 1 1 101 MET HB2 H 1.430 -0.727 -35.414 1.00 . A A . 101 MET HB2 1 1
6 14401 1 1 101 MET HB3 H 1.520 -0.578 -37.157 1.00 . A A . 101 MET HB3 1 1
6 14402 1 1 101 MET HE1 H 2.864 4.267 -36.184 1.00 . A A . 101 MET HE1 1 1
6 14403 1 1 101 MET HE2 H 1.278 3.956 -35.476 1.00 . A A . 101 MET HE2 1 1
6 14404 1 1 101 MET HE3 H 1.513 3.793 -37.215 1.00 . A A . 101 MET HE3 1 1
6 14405 1 1 101 MET HG2 H 0.282 1.526 -37.038 1.00 . A A . 101 MET HG2 1 1
6 14406 1 1 101 MET HG3 H 0.208 1.374 -35.282 1.00 . A A . 101 MET HG3 1 1
6 14407 1 1 101 MET N N -1.302 -0.539 -37.399 1.00 . A A . 101 MET N 1 1
6 14408 1 1 101 MET O O -1.746 -0.321 -34.608 1.00 . A A . 101 MET O 1 1
6 14409 1 1 101 MET SD S 2.404 1.938 -36.024 1.00 . A A . 101 MET SD 1 1
6 14410 1 1 102 ASP C C -0.934 -3.344 -32.289 1.00 . A A . 102 ASP C 1 1
6 14411 1 1 102 ASP CA C -1.845 -2.832 -33.390 1.00 . A A . 102 ASP CA 1 1
6 14412 1 1 102 ASP CB C -2.861 -3.913 -33.768 1.00 . A A . 102 ASP CB 1 1
6 14413 1 1 102 ASP CG C -2.228 -5.051 -34.546 1.00 . A A . 102 ASP CG 1 1
6 14414 1 1 102 ASP H H -0.490 -3.142 -34.969 1.00 . A A . 102 ASP H 1 1
6 14415 1 1 102 ASP HA H -2.370 -1.956 -33.043 1.00 . A A . 102 ASP HA 1 1
6 14416 1 1 102 ASP HB2 H -3.299 -4.318 -32.867 1.00 . A A . 102 ASP HB2 1 1
6 14417 1 1 102 ASP HB3 H -3.639 -3.474 -34.376 1.00 . A A . 102 ASP HB3 1 1
6 14418 1 1 102 ASP N N -1.073 -2.466 -34.562 1.00 . A A . 102 ASP N 1 1
6 14419 1 1 102 ASP O O 0.074 -4.000 -32.566 1.00 . A A . 102 ASP O 1 1
6 14420 1 1 102 ASP OD1 O -2.187 -4.974 -35.791 1.00 . A A . 102 ASP OD1 1 1
6 14421 1 1 102 ASP OD2 O -1.769 -6.024 -33.917 1.00 . A A . 102 ASP OD2 1 1
6 14422 1 1 103 LYS C C -1.289 -3.325 -28.621 1.00 . A A . 103 LYS C 1 1
6 14423 1 1 103 LYS CA C -0.511 -3.517 -29.914 1.00 . A A . 103 LYS CA 1 1
6 14424 1 1 103 LYS CB C 0.850 -2.814 -29.831 1.00 . A A . 103 LYS CB 1 1
6 14425 1 1 103 LYS CD C 1.958 -4.938 -29.017 1.00 . A A . 103 LYS CD 1 1
6 14426 1 1 103 LYS CE C 2.379 -5.292 -30.438 1.00 . A A . 103 LYS CE 1 1
6 14427 1 1 103 LYS CG C 1.805 -3.432 -28.817 1.00 . A A . 103 LYS CG 1 1
6 14428 1 1 103 LYS H H -2.059 -2.461 -30.890 1.00 . A A . 103 LYS H 1 1
6 14429 1 1 103 LYS HA H -0.346 -4.573 -30.060 1.00 . A A . 103 LYS HA 1 1
6 14430 1 1 103 LYS HB2 H 1.320 -2.852 -30.802 1.00 . A A . 103 LYS HB2 1 1
6 14431 1 1 103 LYS HB3 H 0.692 -1.781 -29.559 1.00 . A A . 103 LYS HB3 1 1
6 14432 1 1 103 LYS HD2 H 2.707 -5.307 -28.333 1.00 . A A . 103 LYS HD2 1 1
6 14433 1 1 103 LYS HD3 H 1.012 -5.414 -28.804 1.00 . A A . 103 LYS HD3 1 1
6 14434 1 1 103 LYS HE2 H 2.436 -6.366 -30.524 1.00 . A A . 103 LYS HE2 1 1
6 14435 1 1 103 LYS HE3 H 1.632 -4.918 -31.123 1.00 . A A . 103 LYS HE3 1 1
6 14436 1 1 103 LYS HG2 H 2.774 -2.967 -28.922 1.00 . A A . 103 LYS HG2 1 1
6 14437 1 1 103 LYS HG3 H 1.423 -3.248 -27.823 1.00 . A A . 103 LYS HG3 1 1
6 14438 1 1 103 LYS HZ1 H 3.680 -3.681 -30.669 1.00 . A A . 103 LYS HZ1 1 1
6 14439 1 1 103 LYS HZ2 H 3.922 -4.919 -31.795 1.00 . A A . 103 LYS HZ2 1 1
6 14440 1 1 103 LYS HZ3 H 4.448 -5.113 -30.191 1.00 . A A . 103 LYS HZ3 1 1
6 14441 1 1 103 LYS N N -1.272 -3.029 -31.049 1.00 . A A . 103 LYS N 1 1
6 14442 1 1 103 LYS NZ N 3.697 -4.710 -30.795 1.00 . A A . 103 LYS NZ 1 1
6 14443 1 1 103 LYS O O -1.891 -2.276 -28.396 1.00 . A A . 103 LYS O 1 1
6 14444 1 1 104 ILE C C -1.256 -3.234 -25.618 1.00 . A A . 104 ILE C 1 1
6 14445 1 1 104 ILE CA C -1.898 -4.322 -26.485 1.00 . A A . 104 ILE CA 1 1
6 14446 1 1 104 ILE CB C -1.782 -5.708 -25.800 1.00 . A A . 104 ILE CB 1 1
6 14447 1 1 104 ILE CD1 C -2.291 -7.017 -23.682 1.00 . A A . 104 ILE CD1 1 1
6 14448 1 1 104 ILE CG1 C -2.293 -5.663 -24.359 1.00 . A A . 104 ILE CG1 1 1
6 14449 1 1 104 ILE CG2 C -0.345 -6.220 -25.847 1.00 . A A . 104 ILE CG2 1 1
6 14450 1 1 104 ILE H H -0.887 -5.202 -28.104 1.00 . A A . 104 ILE H 1 1
6 14451 1 1 104 ILE HA H -2.945 -4.094 -26.614 1.00 . A A . 104 ILE HA 1 1
6 14452 1 1 104 ILE HB H -2.391 -6.402 -26.360 1.00 . A A . 104 ILE HB 1 1
6 14453 1 1 104 ILE HD11 H -1.281 -7.396 -23.637 1.00 . A A . 104 ILE HD11 1 1
6 14454 1 1 104 ILE HD12 H -2.906 -7.702 -24.248 1.00 . A A . 104 ILE HD12 1 1
6 14455 1 1 104 ILE HD13 H -2.686 -6.922 -22.681 1.00 . A A . 104 ILE HD13 1 1
6 14456 1 1 104 ILE HG12 H -1.668 -5.001 -23.780 1.00 . A A . 104 ILE HG12 1 1
6 14457 1 1 104 ILE HG13 H -3.306 -5.291 -24.355 1.00 . A A . 104 ILE HG13 1 1
6 14458 1 1 104 ILE HG21 H -0.039 -6.338 -26.876 1.00 . A A . 104 ILE HG21 1 1
6 14459 1 1 104 ILE HG22 H -0.283 -7.171 -25.340 1.00 . A A . 104 ILE HG22 1 1
6 14460 1 1 104 ILE HG23 H 0.305 -5.509 -25.358 1.00 . A A . 104 ILE HG23 1 1
6 14461 1 1 104 ILE N N -1.286 -4.363 -27.801 1.00 . A A . 104 ILE N 1 1
6 14462 1 1 104 ILE O O -0.042 -3.233 -25.387 1.00 . A A . 104 ILE O 1 1
6 14463 1 1 105 ILE C C -1.969 -1.396 -22.893 1.00 . A A . 105 ILE C 1 1
6 14464 1 1 105 ILE CA C -1.571 -1.202 -24.344 1.00 . A A . 105 ILE CA 1 1
6 14465 1 1 105 ILE CB C -2.064 0.183 -24.835 1.00 . A A . 105 ILE CB 1 1
6 14466 1 1 105 ILE CD1 C -4.146 1.614 -25.210 1.00 . A A . 105 ILE CD1 1 1
6 14467 1 1 105 ILE CG1 C -3.591 0.279 -24.765 1.00 . A A . 105 ILE CG1 1 1
6 14468 1 1 105 ILE CG2 C -1.570 0.444 -26.249 1.00 . A A . 105 ILE CG2 1 1
6 14469 1 1 105 ILE H H -3.036 -2.355 -25.347 1.00 . A A . 105 ILE H 1 1
6 14470 1 1 105 ILE HA H -0.492 -1.215 -24.408 1.00 . A A . 105 ILE HA 1 1
6 14471 1 1 105 ILE HB H -1.637 0.939 -24.191 1.00 . A A . 105 ILE HB 1 1
6 14472 1 1 105 ILE HD11 H -3.864 1.796 -26.237 1.00 . A A . 105 ILE HD11 1 1
6 14473 1 1 105 ILE HD12 H -3.749 2.397 -24.582 1.00 . A A . 105 ILE HD12 1 1
6 14474 1 1 105 ILE HD13 H -5.223 1.599 -25.131 1.00 . A A . 105 ILE HD13 1 1
6 14475 1 1 105 ILE HG12 H -4.021 -0.482 -25.397 1.00 . A A . 105 ILE HG12 1 1
6 14476 1 1 105 ILE HG13 H -3.907 0.113 -23.745 1.00 . A A . 105 ILE HG13 1 1
6 14477 1 1 105 ILE HG21 H -1.927 1.407 -26.581 1.00 . A A . 105 ILE HG21 1 1
6 14478 1 1 105 ILE HG22 H -1.944 -0.325 -26.910 1.00 . A A . 105 ILE HG22 1 1
6 14479 1 1 105 ILE HG23 H -0.490 0.436 -26.261 1.00 . A A . 105 ILE HG23 1 1
6 14480 1 1 105 ILE N N -2.071 -2.297 -25.155 1.00 . A A . 105 ILE N 1 1
6 14481 1 1 105 ILE O O -3.093 -1.808 -22.589 1.00 . A A . 105 ILE O 1 1
6 14482 1 1 106 PHE C C -1.494 0.184 -20.023 1.00 . A A . 106 PHE C 1 1
6 14483 1 1 106 PHE CA C -1.285 -1.207 -20.588 1.00 . A A . 106 PHE CA 1 1
6 14484 1 1 106 PHE CB C -0.137 -1.927 -19.886 1.00 . A A . 106 PHE CB 1 1
6 14485 1 1 106 PHE CD1 C 0.430 -3.909 -21.324 1.00 . A A . 106 PHE CD1 1 1
6 14486 1 1 106 PHE CD2 C -0.698 -4.282 -19.263 1.00 . A A . 106 PHE CD2 1 1
6 14487 1 1 106 PHE CE1 C 0.421 -5.269 -21.576 1.00 . A A . 106 PHE CE1 1 1
6 14488 1 1 106 PHE CE2 C -0.709 -5.638 -19.507 1.00 . A A . 106 PHE CE2 1 1
6 14489 1 1 106 PHE CG C -0.129 -3.402 -20.163 1.00 . A A . 106 PHE CG 1 1
6 14490 1 1 106 PHE CZ C -0.149 -6.134 -20.665 1.00 . A A . 106 PHE CZ 1 1
6 14491 1 1 106 PHE H H -0.142 -0.868 -22.321 1.00 . A A . 106 PHE H 1 1
6 14492 1 1 106 PHE HA H -2.192 -1.776 -20.449 1.00 . A A . 106 PHE HA 1 1
6 14493 1 1 106 PHE HB2 H 0.803 -1.516 -20.224 1.00 . A A . 106 PHE HB2 1 1
6 14494 1 1 106 PHE HB3 H -0.227 -1.786 -18.819 1.00 . A A . 106 PHE HB3 1 1
6 14495 1 1 106 PHE HD1 H 0.878 -3.232 -22.037 1.00 . A A . 106 PHE HD1 1 1
6 14496 1 1 106 PHE HD2 H -1.140 -3.896 -18.355 1.00 . A A . 106 PHE HD2 1 1
6 14497 1 1 106 PHE HE1 H 0.859 -5.653 -22.486 1.00 . A A . 106 PHE HE1 1 1
6 14498 1 1 106 PHE HE2 H -1.155 -6.308 -18.792 1.00 . A A . 106 PHE HE2 1 1
6 14499 1 1 106 PHE HZ H -0.157 -7.197 -20.858 1.00 . A A . 106 PHE HZ 1 1
6 14500 1 1 106 PHE N N -1.033 -1.129 -22.008 1.00 . A A . 106 PHE N 1 1
6 14501 1 1 106 PHE O O -0.567 0.995 -19.953 1.00 . A A . 106 PHE O 1 1
6 14502 1 1 107 LEU C C -3.006 1.825 -17.648 1.00 . A A . 107 LEU C 1 1
6 14503 1 1 107 LEU CA C -3.111 1.767 -19.163 1.00 . A A . 107 LEU CA 1 1
6 14504 1 1 107 LEU CB C -4.534 2.103 -19.623 1.00 . A A . 107 LEU CB 1 1
6 14505 1 1 107 LEU CD1 C -4.162 4.576 -19.415 1.00 . A A . 107 LEU CD1 1 1
6 14506 1 1 107 LEU CD2 C -6.476 3.682 -19.721 1.00 . A A . 107 LEU CD2 1 1
6 14507 1 1 107 LEU CG C -5.106 3.427 -19.106 1.00 . A A . 107 LEU CG 1 1
6 14508 1 1 107 LEU H H -3.410 -0.253 -19.695 1.00 . A A . 107 LEU H 1 1
6 14509 1 1 107 LEU HA H -2.427 2.487 -19.587 1.00 . A A . 107 LEU HA 1 1
6 14510 1 1 107 LEU HB2 H -4.539 2.134 -20.702 1.00 . A A . 107 LEU HB2 1 1
6 14511 1 1 107 LEU HB3 H -5.187 1.307 -19.301 1.00 . A A . 107 LEU HB3 1 1
6 14512 1 1 107 LEU HD11 H -4.002 4.629 -20.482 1.00 . A A . 107 LEU HD11 1 1
6 14513 1 1 107 LEU HD12 H -3.218 4.410 -18.918 1.00 . A A . 107 LEU HD12 1 1
6 14514 1 1 107 LEU HD13 H -4.595 5.503 -19.069 1.00 . A A . 107 LEU HD13 1 1
6 14515 1 1 107 LEU HD21 H -6.385 3.718 -20.798 1.00 . A A . 107 LEU HD21 1 1
6 14516 1 1 107 LEU HD22 H -6.865 4.623 -19.361 1.00 . A A . 107 LEU HD22 1 1
6 14517 1 1 107 LEU HD23 H -7.150 2.885 -19.445 1.00 . A A . 107 LEU HD23 1 1
6 14518 1 1 107 LEU HG H -5.224 3.369 -18.034 1.00 . A A . 107 LEU HG 1 1
6 14519 1 1 107 LEU N N -2.729 0.458 -19.651 1.00 . A A . 107 LEU N 1 1
6 14520 1 1 107 LEU O O -3.837 1.265 -16.929 1.00 . A A . 107 LEU O 1 1
6 14521 1 1 108 GLN C C -2.197 4.076 -15.363 1.00 . A A . 108 GLN C 1 1
6 14522 1 1 108 GLN CA C -1.764 2.669 -15.751 1.00 . A A . 108 GLN CA 1 1
6 14523 1 1 108 GLN CB C -0.296 2.444 -15.383 1.00 . A A . 108 GLN CB 1 1
6 14524 1 1 108 GLN CD C -0.697 1.554 -13.043 1.00 . A A . 108 GLN CD 1 1
6 14525 1 1 108 GLN CG C 0.005 2.591 -13.898 1.00 . A A . 108 GLN CG 1 1
6 14526 1 1 108 GLN H H -1.307 2.853 -17.802 1.00 . A A . 108 GLN H 1 1
6 14527 1 1 108 GLN HA H -2.378 1.950 -15.226 1.00 . A A . 108 GLN HA 1 1
6 14528 1 1 108 GLN HB2 H -0.011 1.448 -15.688 1.00 . A A . 108 GLN HB2 1 1
6 14529 1 1 108 GLN HB3 H 0.309 3.160 -15.921 1.00 . A A . 108 GLN HB3 1 1
6 14530 1 1 108 GLN HE21 H -2.245 2.769 -12.773 1.00 . A A . 108 GLN HE21 1 1
6 14531 1 1 108 GLN HE22 H -2.355 1.226 -12.005 1.00 . A A . 108 GLN HE22 1 1
6 14532 1 1 108 GLN HG2 H 1.070 2.495 -13.749 1.00 . A A . 108 GLN HG2 1 1
6 14533 1 1 108 GLN HG3 H -0.313 3.572 -13.578 1.00 . A A . 108 GLN HG3 1 1
6 14534 1 1 108 GLN N N -1.962 2.480 -17.174 1.00 . A A . 108 GLN N 1 1
6 14535 1 1 108 GLN NE2 N -1.885 1.883 -12.559 1.00 . A A . 108 GLN NE2 1 1
6 14536 1 1 108 GLN O O -1.477 5.050 -15.597 1.00 . A A . 108 GLN O 1 1
6 14537 1 1 108 GLN OE1 O -0.168 0.472 -12.805 1.00 . A A . 108 GLN OE1 1 1
6 14538 1 1 109 ILE C C -3.518 5.801 -12.980 1.00 . A A . 109 ILE C 1 1
6 14539 1 1 109 ILE CA C -3.931 5.471 -14.406 1.00 . A A . 109 ILE CA 1 1
6 14540 1 1 109 ILE CB C -5.469 5.502 -14.515 1.00 . A A . 109 ILE CB 1 1
6 14541 1 1 109 ILE CD1 C -7.410 5.069 -16.107 1.00 . A A . 109 ILE CD1 1 1
6 14542 1 1 109 ILE CG1 C -5.908 5.127 -15.935 1.00 . A A . 109 ILE CG1 1 1
6 14543 1 1 109 ILE CG2 C -6.000 6.880 -14.137 1.00 . A A . 109 ILE CG2 1 1
6 14544 1 1 109 ILE H H -3.923 3.372 -14.654 1.00 . A A . 109 ILE H 1 1
6 14545 1 1 109 ILE HA H -3.528 6.222 -15.068 1.00 . A A . 109 ILE HA 1 1
6 14546 1 1 109 ILE HB H -5.874 4.784 -13.818 1.00 . A A . 109 ILE HB 1 1
6 14547 1 1 109 ILE HD11 H -7.645 4.751 -17.111 1.00 . A A . 109 ILE HD11 1 1
6 14548 1 1 109 ILE HD12 H -7.829 6.049 -15.931 1.00 . A A . 109 ILE HD12 1 1
6 14549 1 1 109 ILE HD13 H -7.826 4.367 -15.399 1.00 . A A . 109 ILE HD13 1 1
6 14550 1 1 109 ILE HG12 H -5.527 5.863 -16.629 1.00 . A A . 109 ILE HG12 1 1
6 14551 1 1 109 ILE HG13 H -5.505 4.157 -16.188 1.00 . A A . 109 ILE HG13 1 1
6 14552 1 1 109 ILE HG21 H -5.550 7.625 -14.777 1.00 . A A . 109 ILE HG21 1 1
6 14553 1 1 109 ILE HG22 H -5.751 7.091 -13.108 1.00 . A A . 109 ILE HG22 1 1
6 14554 1 1 109 ILE HG23 H -7.074 6.900 -14.260 1.00 . A A . 109 ILE HG23 1 1
6 14555 1 1 109 ILE N N -3.391 4.182 -14.804 1.00 . A A . 109 ILE N 1 1
6 14556 1 1 109 ILE O O -4.037 5.221 -12.023 1.00 . A A . 109 ILE O 1 1
6 14557 1 1 110 CYS C C -2.189 8.658 -11.392 1.00 . A A . 110 CYS C 1 1
6 14558 1 1 110 CYS CA C -2.104 7.139 -11.533 1.00 . A A . 110 CYS CA 1 1
6 14559 1 1 110 CYS CB C -0.672 6.671 -11.277 1.00 . A A . 110 CYS CB 1 1
6 14560 1 1 110 CYS H H -2.148 7.095 -13.652 1.00 . A A . 110 CYS H 1 1
6 14561 1 1 110 CYS HA H -2.753 6.690 -10.796 1.00 . A A . 110 CYS HA 1 1
6 14562 1 1 110 CYS HB2 H -0.027 7.072 -12.045 1.00 . A A . 110 CYS HB2 1 1
6 14563 1 1 110 CYS HB3 H -0.349 7.040 -10.315 1.00 . A A . 110 CYS HB3 1 1
6 14564 1 1 110 CYS HG H 0.406 4.564 -12.218 1.00 . A A . 110 CYS HG 1 1
6 14565 1 1 110 CYS N N -2.561 6.707 -12.845 1.00 . A A . 110 CYS N 1 1
6 14566 1 1 110 CYS O O -1.204 9.364 -11.618 1.00 . A A . 110 CYS O 1 1
6 14567 1 1 110 CYS SG S -0.472 4.875 -11.276 1.00 . A A . 110 CYS SG 1 1
6 14568 1 1 111 PRO C C -2.582 11.123 -9.744 1.00 . A A . 111 PRO C 1 1
6 14569 1 1 111 PRO CA C -3.587 10.601 -10.763 1.00 . A A . 111 PRO CA 1 1
6 14570 1 1 111 PRO CB C -5.008 10.671 -10.183 1.00 . A A . 111 PRO CB 1 1
6 14571 1 1 111 PRO CD C -4.630 8.417 -10.926 1.00 . A A . 111 PRO CD 1 1
6 14572 1 1 111 PRO CG C -5.457 9.257 -10.002 1.00 . A A . 111 PRO CG 1 1
6 14573 1 1 111 PRO HA H -3.530 11.197 -11.662 1.00 . A A . 111 PRO HA 1 1
6 14574 1 1 111 PRO HB2 H -4.980 11.191 -9.237 1.00 . A A . 111 PRO HB2 1 1
6 14575 1 1 111 PRO HB3 H -5.654 11.200 -10.860 1.00 . A A . 111 PRO HB3 1 1
6 14576 1 1 111 PRO HD2 H -4.449 7.444 -10.492 1.00 . A A . 111 PRO HD2 1 1
6 14577 1 1 111 PRO HD3 H -5.115 8.321 -11.886 1.00 . A A . 111 PRO HD3 1 1
6 14578 1 1 111 PRO HG2 H -5.296 8.951 -8.979 1.00 . A A . 111 PRO HG2 1 1
6 14579 1 1 111 PRO HG3 H -6.503 9.172 -10.256 1.00 . A A . 111 PRO HG3 1 1
6 14580 1 1 111 PRO N N -3.382 9.177 -11.046 1.00 . A A . 111 PRO N 1 1
6 14581 1 1 111 PRO O O -2.455 10.572 -8.651 1.00 . A A . 111 PRO O 1 1
6 14582 1 1 112 ASP C C -1.472 13.184 -7.907 1.00 . A A . 112 ASP C 1 1
6 14583 1 1 112 ASP CA C -0.835 12.712 -9.206 1.00 . A A . 112 ASP CA 1 1
6 14584 1 1 112 ASP CB C -0.066 13.855 -9.866 1.00 . A A . 112 ASP CB 1 1
6 14585 1 1 112 ASP CG C 1.156 14.253 -9.061 1.00 . A A . 112 ASP CG 1 1
6 14586 1 1 112 ASP H H -2.019 12.607 -10.964 1.00 . A A . 112 ASP H 1 1
6 14587 1 1 112 ASP HA H -0.148 11.908 -8.980 1.00 . A A . 112 ASP HA 1 1
6 14588 1 1 112 ASP HB2 H 0.258 13.546 -10.849 1.00 . A A . 112 ASP HB2 1 1
6 14589 1 1 112 ASP HB3 H -0.714 14.714 -9.956 1.00 . A A . 112 ASP HB3 1 1
6 14590 1 1 112 ASP N N -1.859 12.178 -10.096 1.00 . A A . 112 ASP N 1 1
6 14591 1 1 112 ASP O O -1.062 12.779 -6.818 1.00 . A A . 112 ASP O 1 1
6 14592 1 1 112 ASP OD1 O 2.187 13.558 -9.163 1.00 . A A . 112 ASP OD1 1 1
6 14593 1 1 112 ASP OD2 O 1.093 15.262 -8.325 1.00 . A A . 112 ASP OD2 1 1
6 14594 1 1 113 GLY C C -4.345 13.473 -6.518 1.00 . A A . 113 GLY C 1 1
6 14595 1 1 113 GLY CA C -3.249 14.453 -6.880 1.00 . A A . 113 GLY CA 1 1
6 14596 1 1 113 GLY H H -2.765 14.314 -8.933 1.00 . A A . 113 GLY H 1 1
6 14597 1 1 113 GLY HA2 H -2.575 14.557 -6.042 1.00 . A A . 113 GLY HA2 1 1
6 14598 1 1 113 GLY HA3 H -3.693 15.413 -7.096 1.00 . A A . 113 GLY HA3 1 1
6 14599 1 1 113 GLY N N -2.501 14.007 -8.035 1.00 . A A . 113 GLY N 1 1
6 14600 1 1 113 GLY O O -5.528 13.782 -6.644 1.00 . A A . 113 GLY O 1 1
6 14601 1 1 114 ALA C C -4.408 10.549 -4.455 1.00 . A A . 114 ALA C 1 1
6 14602 1 1 114 ALA CA C -4.884 11.242 -5.715 1.00 . A A . 114 ALA CA 1 1
6 14603 1 1 114 ALA CB C -5.070 10.230 -6.827 1.00 . A A . 114 ALA CB 1 1
6 14604 1 1 114 ALA H H -2.982 12.087 -6.058 1.00 . A A . 114 ALA H 1 1
6 14605 1 1 114 ALA HA H -5.838 11.711 -5.519 1.00 . A A . 114 ALA HA 1 1
6 14606 1 1 114 ALA HB1 H -4.121 9.767 -7.054 1.00 . A A . 114 ALA HB1 1 1
6 14607 1 1 114 ALA HB2 H -5.449 10.728 -7.708 1.00 . A A . 114 ALA HB2 1 1
6 14608 1 1 114 ALA HB3 H -5.772 9.472 -6.512 1.00 . A A . 114 ALA HB3 1 1
6 14609 1 1 114 ALA N N -3.944 12.279 -6.104 1.00 . A A . 114 ALA N 1 1
6 14610 1 1 114 ALA O O -3.337 10.863 -3.935 1.00 . A A . 114 ALA O 1 1
6 14611 1 1 115 SER C C -3.697 8.005 -2.898 1.00 . A A . 115 SER C 1 1
6 14612 1 1 115 SER CA C -4.915 8.908 -2.735 1.00 . A A . 115 SER CA 1 1
6 14613 1 1 115 SER CB C -6.133 8.098 -2.304 1.00 . A A . 115 SER CB 1 1
6 14614 1 1 115 SER H H -6.007 9.369 -4.490 1.00 . A A . 115 SER H 1 1
6 14615 1 1 115 SER HA H -4.699 9.646 -1.977 1.00 . A A . 115 SER HA 1 1
6 14616 1 1 115 SER HB2 H -6.372 7.375 -3.071 1.00 . A A . 115 SER HB2 1 1
6 14617 1 1 115 SER HB3 H -5.915 7.587 -1.379 1.00 . A A . 115 SER HB3 1 1
6 14618 1 1 115 SER HG H -6.985 9.702 -1.558 1.00 . A A . 115 SER HG 1 1
6 14619 1 1 115 SER N N -5.207 9.614 -3.976 1.00 . A A . 115 SER N 1 1
6 14620 1 1 115 SER O O -3.813 6.868 -3.354 1.00 . A A . 115 SER O 1 1
6 14621 1 1 115 SER OG O -7.251 8.948 -2.108 1.00 . A A . 115 SER OG 1 1
6 14622 1 1 116 ILE C C -1.201 6.463 -2.167 1.00 . A A . 116 ILE C 1 1
6 14623 1 1 116 ILE CA C -1.250 7.873 -2.751 1.00 . A A . 116 ILE CA 1 1
6 14624 1 1 116 ILE CB C -0.090 8.712 -2.168 1.00 . A A . 116 ILE CB 1 1
6 14625 1 1 116 ILE CD1 C 0.917 11.055 -2.171 1.00 . A A . 116 ILE CD1 1 1
6 14626 1 1 116 ILE CG1 C -0.100 10.114 -2.781 1.00 . A A . 116 ILE CG1 1 1
6 14627 1 1 116 ILE CG2 C 1.250 8.029 -2.422 1.00 . A A . 116 ILE CG2 1 1
6 14628 1 1 116 ILE H H -2.541 9.396 -2.051 1.00 . A A . 116 ILE H 1 1
6 14629 1 1 116 ILE HA H -1.108 7.810 -3.820 1.00 . A A . 116 ILE HA 1 1
6 14630 1 1 116 ILE HB H -0.230 8.791 -1.100 1.00 . A A . 116 ILE HB 1 1
6 14631 1 1 116 ILE HD11 H 0.867 12.011 -2.671 1.00 . A A . 116 ILE HD11 1 1
6 14632 1 1 116 ILE HD12 H 1.906 10.638 -2.288 1.00 . A A . 116 ILE HD12 1 1
6 14633 1 1 116 ILE HD13 H 0.701 11.185 -1.121 1.00 . A A . 116 ILE HD13 1 1
6 14634 1 1 116 ILE HG12 H 0.116 10.035 -3.836 1.00 . A A . 116 ILE HG12 1 1
6 14635 1 1 116 ILE HG13 H -1.080 10.550 -2.650 1.00 . A A . 116 ILE HG13 1 1
6 14636 1 1 116 ILE HG21 H 2.047 8.650 -2.043 1.00 . A A . 116 ILE HG21 1 1
6 14637 1 1 116 ILE HG22 H 1.383 7.881 -3.484 1.00 . A A . 116 ILE HG22 1 1
6 14638 1 1 116 ILE HG23 H 1.267 7.073 -1.921 1.00 . A A . 116 ILE HG23 1 1
6 14639 1 1 116 ILE N N -2.535 8.528 -2.513 1.00 . A A . 116 ILE N 1 1
6 14640 1 1 116 ILE O O -0.620 5.564 -2.766 1.00 . A A . 116 ILE O 1 1
6 14641 1 1 117 LYS C C -2.323 3.854 -1.195 1.00 . A A . 117 LYS C 1 1
6 14642 1 1 117 LYS CA C -1.797 4.989 -0.321 1.00 . A A . 117 LYS CA 1 1
6 14643 1 1 117 LYS CB C -2.587 5.060 0.990 1.00 . A A . 117 LYS CB 1 1
6 14644 1 1 117 LYS CD C -1.365 7.118 1.811 1.00 . A A . 117 LYS CD 1 1
6 14645 1 1 117 LYS CE C -0.422 7.673 2.867 1.00 . A A . 117 LYS CE 1 1
6 14646 1 1 117 LYS CG C -1.819 5.705 2.142 1.00 . A A . 117 LYS CG 1 1
6 14647 1 1 117 LYS H H -2.350 7.014 -0.632 1.00 . A A . 117 LYS H 1 1
6 14648 1 1 117 LYS HA H -0.763 4.783 -0.086 1.00 . A A . 117 LYS HA 1 1
6 14649 1 1 117 LYS HB2 H -3.488 5.629 0.820 1.00 . A A . 117 LYS HB2 1 1
6 14650 1 1 117 LYS HB3 H -2.859 4.058 1.286 1.00 . A A . 117 LYS HB3 1 1
6 14651 1 1 117 LYS HD2 H -0.854 7.107 0.860 1.00 . A A . 117 LYS HD2 1 1
6 14652 1 1 117 LYS HD3 H -2.234 7.757 1.747 1.00 . A A . 117 LYS HD3 1 1
6 14653 1 1 117 LYS HE2 H 0.410 6.993 2.981 1.00 . A A . 117 LYS HE2 1 1
6 14654 1 1 117 LYS HE3 H -0.056 8.632 2.534 1.00 . A A . 117 LYS HE3 1 1
6 14655 1 1 117 LYS HG2 H -2.458 5.740 3.010 1.00 . A A . 117 LYS HG2 1 1
6 14656 1 1 117 LYS HG3 H -0.949 5.101 2.360 1.00 . A A . 117 LYS HG3 1 1
6 14657 1 1 117 LYS HZ1 H -1.367 6.914 4.574 1.00 . A A . 117 LYS HZ1 1 1
6 14658 1 1 117 LYS HZ2 H -1.948 8.427 4.079 1.00 . A A . 117 LYS HZ2 1 1
6 14659 1 1 117 LYS HZ3 H -0.445 8.309 4.853 1.00 . A A . 117 LYS HZ3 1 1
6 14660 1 1 117 LYS N N -1.838 6.273 -1.020 1.00 . A A . 117 LYS N 1 1
6 14661 1 1 117 LYS NZ N -1.090 7.842 4.184 1.00 . A A . 117 LYS NZ 1 1
6 14662 1 1 117 LYS O O -1.627 2.865 -1.422 1.00 . A A . 117 LYS O 1 1
6 14663 1 1 118 LYS C C -3.675 3.109 -3.984 1.00 . A A . 118 LYS C 1 1
6 14664 1 1 118 LYS CA C -4.130 2.961 -2.536 1.00 . A A . 118 LYS CA 1 1
6 14665 1 1 118 LYS CB C -5.657 2.982 -2.447 1.00 . A A . 118 LYS CB 1 1
6 14666 1 1 118 LYS CD C -7.811 4.201 -2.831 1.00 . A A . 118 LYS CD 1 1
6 14667 1 1 118 LYS CE C -8.347 3.135 -3.776 1.00 . A A . 118 LYS CE 1 1
6 14668 1 1 118 LYS CG C -6.294 4.289 -2.889 1.00 . A A . 118 LYS CG 1 1
6 14669 1 1 118 LYS H H -4.052 4.812 -1.506 1.00 . A A . 118 LYS H 1 1
6 14670 1 1 118 LYS HA H -3.776 2.010 -2.165 1.00 . A A . 118 LYS HA 1 1
6 14671 1 1 118 LYS HB2 H -6.051 2.191 -3.067 1.00 . A A . 118 LYS HB2 1 1
6 14672 1 1 118 LYS HB3 H -5.945 2.796 -1.422 1.00 . A A . 118 LYS HB3 1 1
6 14673 1 1 118 LYS HD2 H -8.108 3.955 -1.823 1.00 . A A . 118 LYS HD2 1 1
6 14674 1 1 118 LYS HD3 H -8.227 5.159 -3.108 1.00 . A A . 118 LYS HD3 1 1
6 14675 1 1 118 LYS HE2 H -8.189 3.462 -4.793 1.00 . A A . 118 LYS HE2 1 1
6 14676 1 1 118 LYS HE3 H -7.804 2.217 -3.606 1.00 . A A . 118 LYS HE3 1 1
6 14677 1 1 118 LYS HG2 H -5.963 5.081 -2.233 1.00 . A A . 118 LYS HG2 1 1
6 14678 1 1 118 LYS HG3 H -5.991 4.504 -3.903 1.00 . A A . 118 LYS HG3 1 1
6 14679 1 1 118 LYS HZ1 H -10.321 3.789 -3.564 1.00 . A A . 118 LYS HZ1 1 1
6 14680 1 1 118 LYS HZ2 H -9.954 2.407 -2.654 1.00 . A A . 118 LYS HZ2 1 1
6 14681 1 1 118 LYS HZ3 H -10.174 2.283 -4.331 1.00 . A A . 118 LYS HZ3 1 1
6 14682 1 1 118 LYS N N -3.542 3.998 -1.699 1.00 . A A . 118 LYS N 1 1
6 14683 1 1 118 LYS NZ N -9.796 2.887 -3.567 1.00 . A A . 118 LYS NZ 1 1
6 14684 1 1 118 LYS O O -3.681 2.144 -4.748 1.00 . A A . 118 LYS O 1 1
6 14685 1 1 119 LYS C C -1.431 3.849 -5.890 1.00 . A A . 119 LYS C 1 1
6 14686 1 1 119 LYS CA C -2.757 4.578 -5.693 1.00 . A A . 119 LYS CA 1 1
6 14687 1 1 119 LYS CB C -2.570 6.084 -5.915 1.00 . A A . 119 LYS CB 1 1
6 14688 1 1 119 LYS CD C -1.905 7.936 -7.485 1.00 . A A . 119 LYS CD 1 1
6 14689 1 1 119 LYS CE C -0.633 8.305 -6.735 1.00 . A A . 119 LYS CE 1 1
6 14690 1 1 119 LYS CG C -2.230 6.461 -7.347 1.00 . A A . 119 LYS CG 1 1
6 14691 1 1 119 LYS H H -3.315 5.059 -3.707 1.00 . A A . 119 LYS H 1 1
6 14692 1 1 119 LYS HA H -3.476 4.200 -6.403 1.00 . A A . 119 LYS HA 1 1
6 14693 1 1 119 LYS HB2 H -3.484 6.589 -5.643 1.00 . A A . 119 LYS HB2 1 1
6 14694 1 1 119 LYS HB3 H -1.773 6.434 -5.275 1.00 . A A . 119 LYS HB3 1 1
6 14695 1 1 119 LYS HD2 H -1.773 8.170 -8.532 1.00 . A A . 119 LYS HD2 1 1
6 14696 1 1 119 LYS HD3 H -2.727 8.514 -7.087 1.00 . A A . 119 LYS HD3 1 1
6 14697 1 1 119 LYS HE2 H -0.807 8.181 -5.677 1.00 . A A . 119 LYS HE2 1 1
6 14698 1 1 119 LYS HE3 H 0.158 7.640 -7.049 1.00 . A A . 119 LYS HE3 1 1
6 14699 1 1 119 LYS HG2 H -1.376 5.894 -7.658 1.00 . A A . 119 LYS HG2 1 1
6 14700 1 1 119 LYS HG3 H -3.071 6.225 -7.981 1.00 . A A . 119 LYS HG3 1 1
6 14701 1 1 119 LYS HZ1 H 0.021 9.829 -8.008 1.00 . A A . 119 LYS HZ1 1 1
6 14702 1 1 119 LYS HZ2 H 0.621 9.951 -6.424 1.00 . A A . 119 LYS HZ2 1 1
6 14703 1 1 119 LYS HZ3 H -0.989 10.364 -6.758 1.00 . A A . 119 LYS HZ3 1 1
6 14704 1 1 119 LYS N N -3.266 4.318 -4.353 1.00 . A A . 119 LYS N 1 1
6 14705 1 1 119 LYS NZ N -0.220 9.709 -6.998 1.00 . A A . 119 LYS NZ 1 1
6 14706 1 1 119 LYS O O -1.137 3.345 -6.972 1.00 . A A . 119 LYS O 1 1
6 14707 1 1 120 MET C C 0.400 1.591 -5.035 1.00 . A A . 120 MET C 1 1
6 14708 1 1 120 MET CA C 0.633 3.088 -4.840 1.00 . A A . 120 MET CA 1 1
6 14709 1 1 120 MET CB C 1.386 3.361 -3.532 1.00 . A A . 120 MET CB 1 1
6 14710 1 1 120 MET CE C 5.164 1.591 -3.753 1.00 . A A . 120 MET CE 1 1
6 14711 1 1 120 MET CG C 2.893 3.155 -3.614 1.00 . A A . 120 MET CG 1 1
6 14712 1 1 120 MET H H -0.931 4.230 -3.992 1.00 . A A . 120 MET H 1 1
6 14713 1 1 120 MET HA H 1.208 3.469 -5.670 1.00 . A A . 120 MET HA 1 1
6 14714 1 1 120 MET HB2 H 1.203 4.383 -3.237 1.00 . A A . 120 MET HB2 1 1
6 14715 1 1 120 MET HB3 H 0.998 2.704 -2.767 1.00 . A A . 120 MET HB3 1 1
6 14716 1 1 120 MET HE1 H 5.548 2.171 -2.927 1.00 . A A . 120 MET HE1 1 1
6 14717 1 1 120 MET HE2 H 5.396 2.092 -4.682 1.00 . A A . 120 MET HE2 1 1
6 14718 1 1 120 MET HE3 H 5.620 0.612 -3.747 1.00 . A A . 120 MET HE3 1 1
6 14719 1 1 120 MET HG2 H 3.249 3.599 -4.531 1.00 . A A . 120 MET HG2 1 1
6 14720 1 1 120 MET HG3 H 3.351 3.657 -2.774 1.00 . A A . 120 MET HG3 1 1
6 14721 1 1 120 MET N N -0.646 3.784 -4.821 1.00 . A A . 120 MET N 1 1
6 14722 1 1 120 MET O O 1.194 0.902 -5.680 1.00 . A A . 120 MET O 1 1
6 14723 1 1 120 MET SD S 3.389 1.421 -3.590 1.00 . A A . 120 MET SD 1 1
6 14724 1 1 121 VAL C C -1.412 -0.565 -6.151 1.00 . A A . 121 VAL C 1 1
6 14725 1 1 121 VAL CA C -1.098 -0.298 -4.678 1.00 . A A . 121 VAL CA 1 1
6 14726 1 1 121 VAL CB C -2.324 -0.675 -3.813 1.00 . A A . 121 VAL CB 1 1
6 14727 1 1 121 VAL CG1 C -2.663 -2.152 -3.964 1.00 . A A . 121 VAL CG1 1 1
6 14728 1 1 121 VAL CG2 C -2.075 -0.333 -2.352 1.00 . A A . 121 VAL CG2 1 1
6 14729 1 1 121 VAL H H -1.285 1.689 -3.956 1.00 . A A . 121 VAL H 1 1
6 14730 1 1 121 VAL HA H -0.264 -0.917 -4.380 1.00 . A A . 121 VAL HA 1 1
6 14731 1 1 121 VAL HB H -3.170 -0.099 -4.155 1.00 . A A . 121 VAL HB 1 1
6 14732 1 1 121 VAL HG11 H -1.821 -2.749 -3.648 1.00 . A A . 121 VAL HG11 1 1
6 14733 1 1 121 VAL HG12 H -2.889 -2.366 -4.998 1.00 . A A . 121 VAL HG12 1 1
6 14734 1 1 121 VAL HG13 H -3.521 -2.388 -3.351 1.00 . A A . 121 VAL HG13 1 1
6 14735 1 1 121 VAL HG21 H -2.941 -0.602 -1.766 1.00 . A A . 121 VAL HG21 1 1
6 14736 1 1 121 VAL HG22 H -1.891 0.727 -2.257 1.00 . A A . 121 VAL HG22 1 1
6 14737 1 1 121 VAL HG23 H -1.215 -0.880 -1.996 1.00 . A A . 121 VAL HG23 1 1
6 14738 1 1 121 VAL N N -0.711 1.098 -4.493 1.00 . A A . 121 VAL N 1 1
6 14739 1 1 121 VAL O O -1.011 -1.587 -6.710 1.00 . A A . 121 VAL O 1 1
6 14740 1 1 122 TYR C C -1.158 0.389 -9.049 1.00 . A A . 122 TYR C 1 1
6 14741 1 1 122 TYR CA C -2.419 0.270 -8.203 1.00 . A A . 122 TYR CA 1 1
6 14742 1 1 122 TYR CB C -3.440 1.327 -8.623 1.00 . A A . 122 TYR CB 1 1
6 14743 1 1 122 TYR CD1 C -5.535 0.127 -9.335 1.00 . A A . 122 TYR CD1 1 1
6 14744 1 1 122 TYR CD2 C -5.556 1.264 -7.240 1.00 . A A . 122 TYR CD2 1 1
6 14745 1 1 122 TYR CE1 C -6.841 -0.272 -9.138 1.00 . A A . 122 TYR CE1 1 1
6 14746 1 1 122 TYR CE2 C -6.865 0.866 -7.034 1.00 . A A . 122 TYR CE2 1 1
6 14747 1 1 122 TYR CG C -4.871 0.901 -8.392 1.00 . A A . 122 TYR CG 1 1
6 14748 1 1 122 TYR CZ C -7.501 0.099 -7.988 1.00 . A A . 122 TYR CZ 1 1
6 14749 1 1 122 TYR H H -2.431 1.152 -6.277 1.00 . A A . 122 TYR H 1 1
6 14750 1 1 122 TYR HA H -2.847 -0.709 -8.369 1.00 . A A . 122 TYR HA 1 1
6 14751 1 1 122 TYR HB2 H -3.268 2.230 -8.056 1.00 . A A . 122 TYR HB2 1 1
6 14752 1 1 122 TYR HB3 H -3.321 1.539 -9.675 1.00 . A A . 122 TYR HB3 1 1
6 14753 1 1 122 TYR HD1 H -5.016 -0.163 -10.236 1.00 . A A . 122 TYR HD1 1 1
6 14754 1 1 122 TYR HD2 H -5.055 1.866 -6.497 1.00 . A A . 122 TYR HD2 1 1
6 14755 1 1 122 TYR HE1 H -7.340 -0.874 -9.885 1.00 . A A . 122 TYR HE1 1 1
6 14756 1 1 122 TYR HE2 H -7.384 1.157 -6.132 1.00 . A A . 122 TYR HE2 1 1
6 14757 1 1 122 TYR HH H -9.317 0.430 -7.442 1.00 . A A . 122 TYR HH 1 1
6 14758 1 1 122 TYR N N -2.111 0.374 -6.781 1.00 . A A . 122 TYR N 1 1
6 14759 1 1 122 TYR O O -1.045 -0.246 -10.093 1.00 . A A . 122 TYR O 1 1
6 14760 1 1 122 TYR OH O -8.802 -0.305 -7.791 1.00 . A A . 122 TYR OH 1 1
6 14761 1 1 123 ALA C C 1.853 0.003 -9.162 1.00 . A A . 123 ALA C 1 1
6 14762 1 1 123 ALA CA C 1.076 1.312 -9.272 1.00 . A A . 123 ALA CA 1 1
6 14763 1 1 123 ALA CB C 1.885 2.466 -8.700 1.00 . A A . 123 ALA CB 1 1
6 14764 1 1 123 ALA H H -0.381 1.736 -7.789 1.00 . A A . 123 ALA H 1 1
6 14765 1 1 123 ALA HA H 0.883 1.518 -10.315 1.00 . A A . 123 ALA HA 1 1
6 14766 1 1 123 ALA HB1 H 2.803 2.571 -9.259 1.00 . A A . 123 ALA HB1 1 1
6 14767 1 1 123 ALA HB2 H 2.115 2.267 -7.664 1.00 . A A . 123 ALA HB2 1 1
6 14768 1 1 123 ALA HB3 H 1.312 3.378 -8.774 1.00 . A A . 123 ALA HB3 1 1
6 14769 1 1 123 ALA N N -0.209 1.196 -8.593 1.00 . A A . 123 ALA N 1 1
6 14770 1 1 123 ALA O O 2.585 -0.383 -10.073 1.00 . A A . 123 ALA O 1 1
6 14771 1 1 124 SER C C 1.586 -3.061 -8.669 1.00 . A A . 124 SER C 1 1
6 14772 1 1 124 SER CA C 2.290 -1.986 -7.836 1.00 . A A . 124 SER CA 1 1
6 14773 1 1 124 SER CB C 2.263 -2.346 -6.351 1.00 . A A . 124 SER CB 1 1
6 14774 1 1 124 SER H H 1.108 -0.304 -7.336 1.00 . A A . 124 SER H 1 1
6 14775 1 1 124 SER HA H 3.318 -1.920 -8.159 1.00 . A A . 124 SER HA 1 1
6 14776 1 1 124 SER HB2 H 1.239 -2.384 -6.010 1.00 . A A . 124 SER HB2 1 1
6 14777 1 1 124 SER HB3 H 2.727 -3.311 -6.207 1.00 . A A . 124 SER HB3 1 1
6 14778 1 1 124 SER HG H 2.483 -0.541 -5.603 1.00 . A A . 124 SER HG 1 1
6 14779 1 1 124 SER N N 1.670 -0.686 -8.045 1.00 . A A . 124 SER N 1 1
6 14780 1 1 124 SER O O 2.134 -4.140 -8.902 1.00 . A A . 124 SER O 1 1
6 14781 1 1 124 SER OG O 2.966 -1.380 -5.583 1.00 . A A . 124 SER OG 1 1
6 14782 1 1 125 SER C C 0.324 -3.788 -11.352 1.00 . A A . 125 SER C 1 1
6 14783 1 1 125 SER CA C -0.364 -3.664 -9.996 1.00 . A A . 125 SER CA 1 1
6 14784 1 1 125 SER CB C -1.802 -3.180 -10.177 1.00 . A A . 125 SER CB 1 1
6 14785 1 1 125 SER H H -0.010 -1.876 -8.918 1.00 . A A . 125 SER H 1 1
6 14786 1 1 125 SER HA H -0.372 -4.632 -9.519 1.00 . A A . 125 SER HA 1 1
6 14787 1 1 125 SER HB2 H -1.802 -2.259 -10.739 1.00 . A A . 125 SER HB2 1 1
6 14788 1 1 125 SER HB3 H -2.369 -3.930 -10.711 1.00 . A A . 125 SER HB3 1 1
6 14789 1 1 125 SER HG H -1.743 -2.795 -8.255 1.00 . A A . 125 SER HG 1 1
6 14790 1 1 125 SER N N 0.382 -2.748 -9.142 1.00 . A A . 125 SER N 1 1
6 14791 1 1 125 SER O O 0.251 -4.830 -12.005 1.00 . A A . 125 SER O 1 1
6 14792 1 1 125 SER OG O -2.419 -2.950 -8.923 1.00 . A A . 125 SER OG 1 1
6 14793 1 1 126 ALA C C 2.904 -3.767 -12.870 1.00 . A A . 126 ALA C 1 1
6 14794 1 1 126 ALA CA C 1.794 -2.735 -12.983 1.00 . A A . 126 ALA CA 1 1
6 14795 1 1 126 ALA CB C 2.375 -1.357 -13.260 1.00 . A A . 126 ALA CB 1 1
6 14796 1 1 126 ALA H H 0.961 -1.893 -11.232 1.00 . A A . 126 ALA H 1 1
6 14797 1 1 126 ALA HA H 1.143 -3.001 -13.804 1.00 . A A . 126 ALA HA 1 1
6 14798 1 1 126 ALA HB1 H 3.020 -1.068 -12.443 1.00 . A A . 126 ALA HB1 1 1
6 14799 1 1 126 ALA HB2 H 1.572 -0.640 -13.356 1.00 . A A . 126 ALA HB2 1 1
6 14800 1 1 126 ALA HB3 H 2.947 -1.384 -14.175 1.00 . A A . 126 ALA HB3 1 1
6 14801 1 1 126 ALA N N 1.002 -2.718 -11.762 1.00 . A A . 126 ALA N 1 1
6 14802 1 1 126 ALA O O 3.160 -4.528 -13.803 1.00 . A A . 126 ALA O 1 1
6 14803 1 1 127 ALA C C 4.020 -6.182 -11.416 1.00 . A A . 127 ALA C 1 1
6 14804 1 1 127 ALA CA C 4.592 -4.769 -11.435 1.00 . A A . 127 ALA CA 1 1
6 14805 1 1 127 ALA CB C 5.279 -4.452 -10.117 1.00 . A A . 127 ALA CB 1 1
6 14806 1 1 127 ALA H H 3.304 -3.147 -11.014 1.00 . A A . 127 ALA H 1 1
6 14807 1 1 127 ALA HA H 5.325 -4.698 -12.225 1.00 . A A . 127 ALA HA 1 1
6 14808 1 1 127 ALA HB1 H 4.565 -4.535 -9.310 1.00 . A A . 127 ALA HB1 1 1
6 14809 1 1 127 ALA HB2 H 5.673 -3.447 -10.148 1.00 . A A . 127 ALA HB2 1 1
6 14810 1 1 127 ALA HB3 H 6.087 -5.151 -9.955 1.00 . A A . 127 ALA HB3 1 1
6 14811 1 1 127 ALA N N 3.544 -3.798 -11.707 1.00 . A A . 127 ALA N 1 1
6 14812 1 1 127 ALA O O 4.623 -7.109 -11.952 1.00 . A A . 127 ALA O 1 1
6 14813 1 1 128 ALA C C 1.851 -8.137 -12.145 1.00 . A A . 128 ALA C 1 1
6 14814 1 1 128 ALA CA C 2.164 -7.616 -10.745 1.00 . A A . 128 ALA CA 1 1
6 14815 1 1 128 ALA CB C 0.886 -7.488 -9.928 1.00 . A A . 128 ALA CB 1 1
6 14816 1 1 128 ALA H H 2.437 -5.551 -10.373 1.00 . A A . 128 ALA H 1 1
6 14817 1 1 128 ALA HA H 2.814 -8.318 -10.245 1.00 . A A . 128 ALA HA 1 1
6 14818 1 1 128 ALA HB1 H 0.217 -6.792 -10.412 1.00 . A A . 128 ALA HB1 1 1
6 14819 1 1 128 ALA HB2 H 1.126 -7.126 -8.939 1.00 . A A . 128 ALA HB2 1 1
6 14820 1 1 128 ALA HB3 H 0.408 -8.453 -9.852 1.00 . A A . 128 ALA HB3 1 1
6 14821 1 1 128 ALA N N 2.849 -6.330 -10.806 1.00 . A A . 128 ALA N 1 1
6 14822 1 1 128 ALA O O 2.193 -9.269 -12.490 1.00 . A A . 128 ALA O 1 1
6 14823 1 1 129 ILE C C 2.124 -7.928 -15.152 1.00 . A A . 129 ILE C 1 1
6 14824 1 1 129 ILE CA C 0.866 -7.648 -14.321 1.00 . A A . 129 ILE CA 1 1
6 14825 1 1 129 ILE CB C -0.011 -6.533 -14.965 1.00 . A A . 129 ILE CB 1 1
6 14826 1 1 129 ILE CD1 C -2.163 -7.468 -13.967 1.00 . A A . 129 ILE CD1 1 1
6 14827 1 1 129 ILE CG1 C -1.427 -7.056 -15.224 1.00 . A A . 129 ILE CG1 1 1
6 14828 1 1 129 ILE CG2 C 0.593 -5.986 -16.251 1.00 . A A . 129 ILE CG2 1 1
6 14829 1 1 129 ILE H H 0.946 -6.415 -12.607 1.00 . A A . 129 ILE H 1 1
6 14830 1 1 129 ILE HA H 0.277 -8.554 -14.284 1.00 . A A . 129 ILE HA 1 1
6 14831 1 1 129 ILE HB H -0.071 -5.716 -14.262 1.00 . A A . 129 ILE HB 1 1
6 14832 1 1 129 ILE HD11 H -3.131 -7.865 -14.232 1.00 . A A . 129 ILE HD11 1 1
6 14833 1 1 129 ILE HD12 H -2.290 -6.607 -13.326 1.00 . A A . 129 ILE HD12 1 1
6 14834 1 1 129 ILE HD13 H -1.593 -8.223 -13.446 1.00 . A A . 129 ILE HD13 1 1
6 14835 1 1 129 ILE HG12 H -2.007 -6.281 -15.706 1.00 . A A . 129 ILE HG12 1 1
6 14836 1 1 129 ILE HG13 H -1.371 -7.918 -15.874 1.00 . A A . 129 ILE HG13 1 1
6 14837 1 1 129 ILE HG21 H 1.555 -5.541 -16.039 1.00 . A A . 129 ILE HG21 1 1
6 14838 1 1 129 ILE HG22 H -0.068 -5.234 -16.663 1.00 . A A . 129 ILE HG22 1 1
6 14839 1 1 129 ILE HG23 H 0.714 -6.788 -16.962 1.00 . A A . 129 ILE HG23 1 1
6 14840 1 1 129 ILE N N 1.209 -7.298 -12.950 1.00 . A A . 129 ILE N 1 1
6 14841 1 1 129 ILE O O 2.131 -8.813 -16.009 1.00 . A A . 129 ILE O 1 1
6 14842 1 1 130 LYS C C 5.082 -8.730 -15.174 1.00 . A A . 130 LYS C 1 1
6 14843 1 1 130 LYS CA C 4.454 -7.399 -15.579 1.00 . A A . 130 LYS CA 1 1
6 14844 1 1 130 LYS CB C 5.431 -6.256 -15.287 1.00 . A A . 130 LYS CB 1 1
6 14845 1 1 130 LYS CD C 7.951 -6.227 -15.468 1.00 . A A . 130 LYS CD 1 1
6 14846 1 1 130 LYS CE C 8.187 -7.559 -14.774 1.00 . A A . 130 LYS CE 1 1
6 14847 1 1 130 LYS CG C 6.631 -6.221 -16.226 1.00 . A A . 130 LYS CG 1 1
6 14848 1 1 130 LYS H H 3.139 -6.496 -14.187 1.00 . A A . 130 LYS H 1 1
6 14849 1 1 130 LYS HA H 4.240 -7.421 -16.638 1.00 . A A . 130 LYS HA 1 1
6 14850 1 1 130 LYS HB2 H 4.905 -5.317 -15.376 1.00 . A A . 130 LYS HB2 1 1
6 14851 1 1 130 LYS HB3 H 5.796 -6.360 -14.276 1.00 . A A . 130 LYS HB3 1 1
6 14852 1 1 130 LYS HD2 H 8.755 -6.049 -16.165 1.00 . A A . 130 LYS HD2 1 1
6 14853 1 1 130 LYS HD3 H 7.934 -5.442 -14.727 1.00 . A A . 130 LYS HD3 1 1
6 14854 1 1 130 LYS HE2 H 7.401 -7.715 -14.050 1.00 . A A . 130 LYS HE2 1 1
6 14855 1 1 130 LYS HE3 H 8.151 -8.346 -15.513 1.00 . A A . 130 LYS HE3 1 1
6 14856 1 1 130 LYS HG2 H 6.595 -7.088 -16.867 1.00 . A A . 130 LYS HG2 1 1
6 14857 1 1 130 LYS HG3 H 6.577 -5.325 -16.827 1.00 . A A . 130 LYS HG3 1 1
6 14858 1 1 130 LYS HZ1 H 9.556 -6.855 -13.363 1.00 . A A . 130 LYS HZ1 1 1
6 14859 1 1 130 LYS HZ2 H 10.275 -7.486 -14.766 1.00 . A A . 130 LYS HZ2 1 1
6 14860 1 1 130 LYS HZ3 H 9.612 -8.531 -13.604 1.00 . A A . 130 LYS HZ3 1 1
6 14861 1 1 130 LYS N N 3.198 -7.196 -14.873 1.00 . A A . 130 LYS N 1 1
6 14862 1 1 130 LYS NZ N 9.498 -7.608 -14.079 1.00 . A A . 130 LYS NZ 1 1
6 14863 1 1 130 LYS O O 5.645 -9.435 -16.004 1.00 . A A . 130 LYS O 1 1
6 14864 1 1 131 THR C C 4.836 -11.529 -13.808 1.00 . A A . 131 THR C 1 1
6 14865 1 1 131 THR CA C 5.595 -10.277 -13.367 1.00 . A A . 131 THR CA 1 1
6 14866 1 1 131 THR CB C 5.661 -10.231 -11.824 1.00 . A A . 131 THR CB 1 1
6 14867 1 1 131 THR CG2 C 6.384 -11.448 -11.262 1.00 . A A . 131 THR CG2 1 1
6 14868 1 1 131 THR H H 4.469 -8.485 -13.288 1.00 . A A . 131 THR H 1 1
6 14869 1 1 131 THR HA H 6.606 -10.327 -13.747 1.00 . A A . 131 THR HA 1 1
6 14870 1 1 131 THR HB H 4.654 -10.219 -11.436 1.00 . A A . 131 THR HB 1 1
6 14871 1 1 131 THR HG1 H 5.802 -8.268 -11.625 1.00 . A A . 131 THR HG1 1 1
6 14872 1 1 131 THR HG21 H 6.382 -11.401 -10.182 1.00 . A A . 131 THR HG21 1 1
6 14873 1 1 131 THR HG22 H 7.403 -11.458 -11.621 1.00 . A A . 131 THR HG22 1 1
6 14874 1 1 131 THR HG23 H 5.880 -12.346 -11.584 1.00 . A A . 131 THR HG23 1 1
6 14875 1 1 131 THR N N 4.976 -9.067 -13.896 1.00 . A A . 131 THR N 1 1
6 14876 1 1 131 THR O O 5.440 -12.558 -14.122 1.00 . A A . 131 THR O 1 1
6 14877 1 1 131 THR OG1 O 6.339 -9.040 -11.399 1.00 . A A . 131 THR OG1 1 1
6 14878 1 1 132 SER C C 2.826 -12.970 -15.650 1.00 . A A . 132 SER C 1 1
6 14879 1 1 132 SER CA C 2.676 -12.572 -14.182 1.00 . A A . 132 SER CA 1 1
6 14880 1 1 132 SER CB C 1.213 -12.271 -13.842 1.00 . A A . 132 SER CB 1 1
6 14881 1 1 132 SER H H 3.089 -10.569 -13.649 1.00 . A A . 132 SER H 1 1
6 14882 1 1 132 SER HA H 3.005 -13.400 -13.574 1.00 . A A . 132 SER HA 1 1
6 14883 1 1 132 SER HB2 H 0.574 -12.964 -14.369 1.00 . A A . 132 SER HB2 1 1
6 14884 1 1 132 SER HB3 H 1.062 -12.381 -12.778 1.00 . A A . 132 SER HB3 1 1
6 14885 1 1 132 SER HG H 1.045 -10.349 -13.489 1.00 . A A . 132 SER HG 1 1
6 14886 1 1 132 SER N N 3.513 -11.432 -13.846 1.00 . A A . 132 SER N 1 1
6 14887 1 1 132 SER O O 3.106 -14.133 -15.955 1.00 . A A . 132 SER O 1 1
6 14888 1 1 132 SER OG O 0.862 -10.950 -14.221 1.00 . A A . 132 SER OG 1 1
6 14889 1 1 133 LEU C C 4.176 -12.278 -18.499 1.00 . A A . 133 LEU C 1 1
6 14890 1 1 133 LEU CA C 2.741 -12.325 -17.987 1.00 . A A . 133 LEU CA 1 1
6 14891 1 1 133 LEU CB C 1.878 -11.365 -18.816 1.00 . A A . 133 LEU CB 1 1
6 14892 1 1 133 LEU CD1 C -0.158 -10.964 -17.388 1.00 . A A . 133 LEU CD1 1 1
6 14893 1 1 133 LEU CD2 C -0.343 -10.922 -19.879 1.00 . A A . 133 LEU CD2 1 1
6 14894 1 1 133 LEU CG C 0.362 -11.551 -18.689 1.00 . A A . 133 LEU CG 1 1
6 14895 1 1 133 LEU H H 2.485 -11.091 -16.273 1.00 . A A . 133 LEU H 1 1
6 14896 1 1 133 LEU HA H 2.364 -13.328 -18.121 1.00 . A A . 133 LEU HA 1 1
6 14897 1 1 133 LEU HB2 H 2.120 -10.355 -18.518 1.00 . A A . 133 LEU HB2 1 1
6 14898 1 1 133 LEU HB3 H 2.144 -11.485 -19.855 1.00 . A A . 133 LEU HB3 1 1
6 14899 1 1 133 LEU HD11 H 0.021 -9.899 -17.376 1.00 . A A . 133 LEU HD11 1 1
6 14900 1 1 133 LEU HD12 H 0.354 -11.425 -16.556 1.00 . A A . 133 LEU HD12 1 1
6 14901 1 1 133 LEU HD13 H -1.218 -11.153 -17.306 1.00 . A A . 133 LEU HD13 1 1
6 14902 1 1 133 LEU HD21 H -0.108 -9.869 -19.922 1.00 . A A . 133 LEU HD21 1 1
6 14903 1 1 133 LEU HD22 H -1.410 -11.048 -19.772 1.00 . A A . 133 LEU HD22 1 1
6 14904 1 1 133 LEU HD23 H -0.014 -11.401 -20.789 1.00 . A A . 133 LEU HD23 1 1
6 14905 1 1 133 LEU HG H 0.137 -12.608 -18.690 1.00 . A A . 133 LEU HG 1 1
6 14906 1 1 133 LEU N N 2.666 -12.014 -16.562 1.00 . A A . 133 LEU N 1 1
6 14907 1 1 133 LEU O O 4.518 -12.983 -19.448 1.00 . A A . 133 LEU O 1 1
6 14908 1 1 134 GLY C C 6.540 -11.024 -19.752 1.00 . A A . 134 GLY C 1 1
6 14909 1 1 134 GLY CA C 6.405 -11.338 -18.270 1.00 . A A . 134 GLY CA 1 1
6 14910 1 1 134 GLY H H 4.687 -10.956 -17.082 1.00 . A A . 134 GLY H 1 1
6 14911 1 1 134 GLY HA2 H 6.866 -10.544 -17.700 1.00 . A A . 134 GLY HA2 1 1
6 14912 1 1 134 GLY HA3 H 6.922 -12.263 -18.060 1.00 . A A . 134 GLY HA3 1 1
6 14913 1 1 134 GLY N N 5.015 -11.471 -17.852 1.00 . A A . 134 GLY N 1 1
6 14914 1 1 134 GLY O O 7.329 -11.655 -20.457 1.00 . A A . 134 GLY O 1 1
6 14915 1 1 135 THR C C 7.033 -9.276 -22.197 1.00 . A A . 135 THR C 1 1
6 14916 1 1 135 THR CA C 5.684 -9.733 -21.639 1.00 . A A . 135 THR CA 1 1
6 14917 1 1 135 THR CB C 4.635 -8.639 -21.887 1.00 . A A . 135 THR CB 1 1
6 14918 1 1 135 THR CG2 C 4.075 -8.744 -23.299 1.00 . A A . 135 THR CG2 1 1
6 14919 1 1 135 THR H H 5.214 -9.538 -19.590 1.00 . A A . 135 THR H 1 1
6 14920 1 1 135 THR HA H 5.371 -10.624 -22.164 1.00 . A A . 135 THR HA 1 1
6 14921 1 1 135 THR HB H 5.103 -7.671 -21.768 1.00 . A A . 135 THR HB 1 1
6 14922 1 1 135 THR HG1 H 2.737 -8.889 -21.399 1.00 . A A . 135 THR HG1 1 1
6 14923 1 1 135 THR HG21 H 3.624 -9.717 -23.434 1.00 . A A . 135 THR HG21 1 1
6 14924 1 1 135 THR HG22 H 4.873 -8.616 -24.014 1.00 . A A . 135 THR HG22 1 1
6 14925 1 1 135 THR HG23 H 3.329 -7.977 -23.449 1.00 . A A . 135 THR HG23 1 1
6 14926 1 1 135 THR N N 5.762 -10.052 -20.219 1.00 . A A . 135 THR N 1 1
6 14927 1 1 135 THR O O 7.638 -9.966 -23.017 1.00 . A A . 135 THR O 1 1
6 14928 1 1 135 THR OG1 O 3.571 -8.772 -20.934 1.00 . A A . 135 THR OG1 1 1
6 14929 1 1 136 GLY C C 8.646 -6.640 -23.380 1.00 . A A . 136 GLY C 1 1
6 14930 1 1 136 GLY CA C 8.778 -7.600 -22.213 1.00 . A A . 136 GLY CA 1 1
6 14931 1 1 136 GLY H H 6.957 -7.584 -21.130 1.00 . A A . 136 GLY H 1 1
6 14932 1 1 136 GLY HA2 H 9.258 -7.087 -21.391 1.00 . A A . 136 GLY HA2 1 1
6 14933 1 1 136 GLY HA3 H 9.399 -8.433 -22.513 1.00 . A A . 136 GLY HA3 1 1
6 14934 1 1 136 GLY N N 7.494 -8.110 -21.761 1.00 . A A . 136 GLY N 1 1
6 14935 1 1 136 GLY O O 9.459 -5.729 -23.534 1.00 . A A . 136 GLY O 1 1
6 14936 1 1 137 LYS C C 5.919 -5.405 -25.184 1.00 . A A . 137 LYS C 1 1
6 14937 1 1 137 LYS CA C 7.338 -5.943 -25.309 1.00 . A A . 137 LYS CA 1 1
6 14938 1 1 137 LYS CB C 7.551 -6.621 -26.678 1.00 . A A . 137 LYS CB 1 1
6 14939 1 1 137 LYS CD C 7.178 -9.100 -26.292 1.00 . A A . 137 LYS CD 1 1
6 14940 1 1 137 LYS CE C 8.605 -9.396 -26.716 1.00 . A A . 137 LYS CE 1 1
6 14941 1 1 137 LYS CG C 6.661 -7.833 -26.957 1.00 . A A . 137 LYS CG 1 1
6 14942 1 1 137 LYS H H 7.046 -7.622 -24.058 1.00 . A A . 137 LYS H 1 1
6 14943 1 1 137 LYS HA H 8.023 -5.110 -25.226 1.00 . A A . 137 LYS HA 1 1
6 14944 1 1 137 LYS HB2 H 7.369 -5.892 -27.452 1.00 . A A . 137 LYS HB2 1 1
6 14945 1 1 137 LYS HB3 H 8.581 -6.941 -26.742 1.00 . A A . 137 LYS HB3 1 1
6 14946 1 1 137 LYS HD2 H 7.149 -8.971 -25.221 1.00 . A A . 137 LYS HD2 1 1
6 14947 1 1 137 LYS HD3 H 6.546 -9.931 -26.575 1.00 . A A . 137 LYS HD3 1 1
6 14948 1 1 137 LYS HE2 H 8.733 -9.087 -27.740 1.00 . A A . 137 LYS HE2 1 1
6 14949 1 1 137 LYS HE3 H 9.273 -8.826 -26.087 1.00 . A A . 137 LYS HE3 1 1
6 14950 1 1 137 LYS HG2 H 5.669 -7.628 -26.584 1.00 . A A . 137 LYS HG2 1 1
6 14951 1 1 137 LYS HG3 H 6.615 -7.992 -28.026 1.00 . A A . 137 LYS HG3 1 1
6 14952 1 1 137 LYS HZ1 H 8.850 -11.147 -25.598 1.00 . A A . 137 LYS HZ1 1 1
6 14953 1 1 137 LYS HZ2 H 9.925 -11.006 -26.898 1.00 . A A . 137 LYS HZ2 1 1
6 14954 1 1 137 LYS HZ3 H 8.302 -11.412 -27.183 1.00 . A A . 137 LYS HZ3 1 1
6 14955 1 1 137 LYS N N 7.624 -6.847 -24.202 1.00 . A A . 137 LYS N 1 1
6 14956 1 1 137 LYS NZ N 8.943 -10.838 -26.589 1.00 . A A . 137 LYS NZ 1 1
6 14957 1 1 137 LYS O O 4.940 -6.104 -25.454 1.00 . A A . 137 LYS O 1 1
6 14958 1 1 138 ILE C C 4.527 -2.049 -24.681 1.00 . A A . 138 ILE C 1 1
6 14959 1 1 138 ILE CA C 4.521 -3.555 -24.456 1.00 . A A . 138 ILE CA 1 1
6 14960 1 1 138 ILE CB C 4.086 -3.840 -22.991 1.00 . A A . 138 ILE CB 1 1
6 14961 1 1 138 ILE CD1 C 5.639 -2.260 -21.690 1.00 . A A . 138 ILE CD1 1 1
6 14962 1 1 138 ILE CG1 C 5.263 -3.693 -22.011 1.00 . A A . 138 ILE CG1 1 1
6 14963 1 1 138 ILE CG2 C 3.474 -5.226 -22.873 1.00 . A A . 138 ILE CG2 1 1
6 14964 1 1 138 ILE H H 6.636 -3.621 -24.661 1.00 . A A . 138 ILE H 1 1
6 14965 1 1 138 ILE HA H 3.787 -3.998 -25.113 1.00 . A A . 138 ILE HA 1 1
6 14966 1 1 138 ILE HB H 3.323 -3.122 -22.725 1.00 . A A . 138 ILE HB 1 1
6 14967 1 1 138 ILE HD11 H 6.434 -2.252 -20.960 1.00 . A A . 138 ILE HD11 1 1
6 14968 1 1 138 ILE HD12 H 4.777 -1.744 -21.290 1.00 . A A . 138 ILE HD12 1 1
6 14969 1 1 138 ILE HD13 H 5.971 -1.765 -22.590 1.00 . A A . 138 ILE HD13 1 1
6 14970 1 1 138 ILE HG12 H 5.009 -4.180 -21.082 1.00 . A A . 138 ILE HG12 1 1
6 14971 1 1 138 ILE HG13 H 6.132 -4.177 -22.436 1.00 . A A . 138 ILE HG13 1 1
6 14972 1 1 138 ILE HG21 H 2.644 -5.311 -23.557 1.00 . A A . 138 ILE HG21 1 1
6 14973 1 1 138 ILE HG22 H 3.123 -5.380 -21.862 1.00 . A A . 138 ILE HG22 1 1
6 14974 1 1 138 ILE HG23 H 4.218 -5.970 -23.114 1.00 . A A . 138 ILE HG23 1 1
6 14975 1 1 138 ILE N N 5.815 -4.159 -24.760 1.00 . A A . 138 ILE N 1 1
6 14976 1 1 138 ILE O O 5.580 -1.439 -24.862 1.00 . A A . 138 ILE O 1 1
6 14977 1 1 139 LEU C C 2.395 0.369 -23.424 1.00 . A A . 139 LEU C 1 1
6 14978 1 1 139 LEU CA C 3.206 -0.018 -24.648 1.00 . A A . 139 LEU CA 1 1
6 14979 1 1 139 LEU CB C 2.566 0.551 -25.927 1.00 . A A . 139 LEU CB 1 1
6 14980 1 1 139 LEU CD1 C 4.759 1.560 -26.613 1.00 . A A . 139 LEU CD1 1 1
6 14981 1 1 139 LEU CD2 C 3.940 -0.508 -27.759 1.00 . A A . 139 LEU CD2 1 1
6 14982 1 1 139 LEU CG C 3.536 0.798 -27.093 1.00 . A A . 139 LEU CG 1 1
6 14983 1 1 139 LEU H H 2.530 -2.017 -24.728 1.00 . A A . 139 LEU H 1 1
6 14984 1 1 139 LEU HA H 4.199 0.395 -24.541 1.00 . A A . 139 LEU HA 1 1
6 14985 1 1 139 LEU HB2 H 1.803 -0.137 -26.262 1.00 . A A . 139 LEU HB2 1 1
6 14986 1 1 139 LEU HB3 H 2.093 1.489 -25.678 1.00 . A A . 139 LEU HB3 1 1
6 14987 1 1 139 LEU HD11 H 5.439 1.708 -27.439 1.00 . A A . 139 LEU HD11 1 1
6 14988 1 1 139 LEU HD12 H 5.254 0.995 -25.836 1.00 . A A . 139 LEU HD12 1 1
6 14989 1 1 139 LEU HD13 H 4.454 2.519 -26.222 1.00 . A A . 139 LEU HD13 1 1
6 14990 1 1 139 LEU HD21 H 4.666 -0.307 -28.534 1.00 . A A . 139 LEU HD21 1 1
6 14991 1 1 139 LEU HD22 H 3.069 -0.975 -28.193 1.00 . A A . 139 LEU HD22 1 1
6 14992 1 1 139 LEU HD23 H 4.373 -1.168 -27.022 1.00 . A A . 139 LEU HD23 1 1
6 14993 1 1 139 LEU HG H 3.045 1.414 -27.838 1.00 . A A . 139 LEU HG 1 1
6 14994 1 1 139 LEU N N 3.340 -1.464 -24.694 1.00 . A A . 139 LEU N 1 1
6 14995 1 1 139 LEU O O 1.168 0.268 -23.412 1.00 . A A . 139 LEU O 1 1
6 14996 1 1 140 GLN C C 2.569 2.651 -20.932 1.00 . A A . 140 GLN C 1 1
6 14997 1 1 140 GLN CA C 2.457 1.149 -21.136 1.00 . A A . 140 GLN CA 1 1
6 14998 1 1 140 GLN CB C 3.108 0.403 -19.969 1.00 . A A . 140 GLN CB 1 1
6 14999 1 1 140 GLN CD C 3.219 0.054 -17.472 1.00 . A A . 140 GLN CD 1 1
6 15000 1 1 140 GLN CG C 2.475 0.703 -18.621 1.00 . A A . 140 GLN CG 1 1
6 15001 1 1 140 GLN H H 4.071 0.835 -22.454 1.00 . A A . 140 GLN H 1 1
6 15002 1 1 140 GLN HA H 1.414 0.877 -21.197 1.00 . A A . 140 GLN HA 1 1
6 15003 1 1 140 GLN HB2 H 3.030 -0.659 -20.150 1.00 . A A . 140 GLN HB2 1 1
6 15004 1 1 140 GLN HB3 H 4.152 0.675 -19.922 1.00 . A A . 140 GLN HB3 1 1
6 15005 1 1 140 GLN HE21 H 2.084 -1.572 -17.610 1.00 . A A . 140 GLN HE21 1 1
6 15006 1 1 140 GLN HE22 H 3.313 -1.606 -16.387 1.00 . A A . 140 GLN HE22 1 1
6 15007 1 1 140 GLN HG2 H 2.472 1.771 -18.471 1.00 . A A . 140 GLN HG2 1 1
6 15008 1 1 140 GLN HG3 H 1.458 0.338 -18.626 1.00 . A A . 140 GLN HG3 1 1
6 15009 1 1 140 GLN N N 3.095 0.776 -22.382 1.00 . A A . 140 GLN N 1 1
6 15010 1 1 140 GLN NE2 N 2.828 -1.160 -17.121 1.00 . A A . 140 GLN NE2 1 1
6 15011 1 1 140 GLN O O 3.665 3.182 -20.758 1.00 . A A . 140 GLN O 1 1
6 15012 1 1 140 GLN OE1 O 4.137 0.643 -16.898 1.00 . A A . 140 GLN OE1 1 1
6 15013 1 1 141 PHE C C 0.695 5.111 -19.487 1.00 . A A . 141 PHE C 1 1
6 15014 1 1 141 PHE CA C 1.421 4.769 -20.779 1.00 . A A . 141 PHE CA 1 1
6 15015 1 1 141 PHE CB C 0.787 5.481 -21.989 1.00 . A A . 141 PHE CB 1 1
6 15016 1 1 141 PHE CD1 C -0.939 3.826 -22.778 1.00 . A A . 141 PHE CD1 1 1
6 15017 1 1 141 PHE CD2 C -1.669 5.988 -22.085 1.00 . A A . 141 PHE CD2 1 1
6 15018 1 1 141 PHE CE1 C -2.241 3.472 -23.055 1.00 . A A . 141 PHE CE1 1 1
6 15019 1 1 141 PHE CE2 C -2.974 5.639 -22.363 1.00 . A A . 141 PHE CE2 1 1
6 15020 1 1 141 PHE CG C -0.636 5.087 -22.288 1.00 . A A . 141 PHE CG 1 1
6 15021 1 1 141 PHE CZ C -3.260 4.378 -22.847 1.00 . A A . 141 PHE CZ 1 1
6 15022 1 1 141 PHE H H 0.594 2.856 -21.115 1.00 . A A . 141 PHE H 1 1
6 15023 1 1 141 PHE HA H 2.448 5.095 -20.685 1.00 . A A . 141 PHE HA 1 1
6 15024 1 1 141 PHE HB2 H 0.798 6.545 -21.811 1.00 . A A . 141 PHE HB2 1 1
6 15025 1 1 141 PHE HB3 H 1.379 5.267 -22.866 1.00 . A A . 141 PHE HB3 1 1
6 15026 1 1 141 PHE HD1 H -0.145 3.115 -22.943 1.00 . A A . 141 PHE HD1 1 1
6 15027 1 1 141 PHE HD2 H -1.447 6.975 -21.705 1.00 . A A . 141 PHE HD2 1 1
6 15028 1 1 141 PHE HE1 H -2.463 2.485 -23.435 1.00 . A A . 141 PHE HE1 1 1
6 15029 1 1 141 PHE HE2 H -3.771 6.350 -22.201 1.00 . A A . 141 PHE HE2 1 1
6 15030 1 1 141 PHE HZ H -4.280 4.101 -23.066 1.00 . A A . 141 PHE HZ 1 1
6 15031 1 1 141 PHE N N 1.439 3.332 -20.970 1.00 . A A . 141 PHE N 1 1
6 15032 1 1 141 PHE O O -0.446 4.697 -19.267 1.00 . A A . 141 PHE O 1 1
6 15033 1 1 142 GLN C C 0.290 7.619 -17.373 1.00 . A A . 142 GLN C 1 1
6 15034 1 1 142 GLN CA C 0.822 6.199 -17.330 1.00 . A A . 142 GLN CA 1 1
6 15035 1 1 142 GLN CB C 1.875 6.047 -16.233 1.00 . A A . 142 GLN CB 1 1
6 15036 1 1 142 GLN CD C 3.522 4.479 -15.118 1.00 . A A . 142 GLN CD 1 1
6 15037 1 1 142 GLN CG C 2.378 4.622 -16.100 1.00 . A A . 142 GLN CG 1 1
6 15038 1 1 142 GLN H H 2.284 6.130 -18.847 1.00 . A A . 142 GLN H 1 1
6 15039 1 1 142 GLN HA H 0.000 5.530 -17.124 1.00 . A A . 142 GLN HA 1 1
6 15040 1 1 142 GLN HB2 H 2.715 6.688 -16.459 1.00 . A A . 142 GLN HB2 1 1
6 15041 1 1 142 GLN HB3 H 1.445 6.345 -15.289 1.00 . A A . 142 GLN HB3 1 1
6 15042 1 1 142 GLN HE21 H 4.275 2.991 -16.196 1.00 . A A . 142 GLN HE21 1 1
6 15043 1 1 142 GLN HE22 H 5.162 3.412 -14.769 1.00 . A A . 142 GLN HE22 1 1
6 15044 1 1 142 GLN HG2 H 1.562 3.998 -15.767 1.00 . A A . 142 GLN HG2 1 1
6 15045 1 1 142 GLN HG3 H 2.710 4.284 -17.068 1.00 . A A . 142 GLN HG3 1 1
6 15046 1 1 142 GLN N N 1.380 5.832 -18.617 1.00 . A A . 142 GLN N 1 1
6 15047 1 1 142 GLN NE2 N 4.407 3.534 -15.386 1.00 . A A . 142 GLN NE2 1 1
6 15048 1 1 142 GLN O O 1.057 8.582 -17.429 1.00 . A A . 142 GLN O 1 1
6 15049 1 1 142 GLN OE1 O 3.614 5.213 -14.136 1.00 . A A . 142 GLN OE1 1 1
6 15050 1 1 143 VAL C C -2.434 9.309 -16.151 1.00 . A A . 143 VAL C 1 1
6 15051 1 1 143 VAL CA C -1.670 9.036 -17.435 1.00 . A A . 143 VAL CA 1 1
6 15052 1 1 143 VAL CB C -2.630 9.141 -18.640 1.00 . A A . 143 VAL CB 1 1
6 15053 1 1 143 VAL CG1 C -1.868 8.974 -19.945 1.00 . A A . 143 VAL CG1 1 1
6 15054 1 1 143 VAL CG2 C -3.748 8.112 -18.535 1.00 . A A . 143 VAL CG2 1 1
6 15055 1 1 143 VAL H H -1.578 6.932 -17.316 1.00 . A A . 143 VAL H 1 1
6 15056 1 1 143 VAL HA H -0.899 9.785 -17.549 1.00 . A A . 143 VAL HA 1 1
6 15057 1 1 143 VAL HB H -3.076 10.126 -18.634 1.00 . A A . 143 VAL HB 1 1
6 15058 1 1 143 VAL HG11 H -1.398 8.002 -19.966 1.00 . A A . 143 VAL HG11 1 1
6 15059 1 1 143 VAL HG12 H -1.112 9.742 -20.020 1.00 . A A . 143 VAL HG12 1 1
6 15060 1 1 143 VAL HG13 H -2.553 9.061 -20.775 1.00 . A A . 143 VAL HG13 1 1
6 15061 1 1 143 VAL HG21 H -4.285 8.259 -17.610 1.00 . A A . 143 VAL HG21 1 1
6 15062 1 1 143 VAL HG22 H -3.326 7.118 -18.552 1.00 . A A . 143 VAL HG22 1 1
6 15063 1 1 143 VAL HG23 H -4.426 8.230 -19.368 1.00 . A A . 143 VAL HG23 1 1
6 15064 1 1 143 VAL N N -1.025 7.739 -17.373 1.00 . A A . 143 VAL N 1 1
6 15065 1 1 143 VAL O O -2.699 8.392 -15.367 1.00 . A A . 143 VAL O 1 1
6 15066 1 1 144 SER C C -4.641 11.918 -15.117 1.00 . A A . 144 SER C 1 1
6 15067 1 1 144 SER CA C -3.514 10.960 -14.750 1.00 . A A . 144 SER CA 1 1
6 15068 1 1 144 SER CB C -2.563 11.605 -13.742 1.00 . A A . 144 SER CB 1 1
6 15069 1 1 144 SER H H -2.489 11.259 -16.570 1.00 . A A . 144 SER H 1 1
6 15070 1 1 144 SER HA H -3.940 10.069 -14.312 1.00 . A A . 144 SER HA 1 1
6 15071 1 1 144 SER HB2 H -3.137 12.143 -13.002 1.00 . A A . 144 SER HB2 1 1
6 15072 1 1 144 SER HB3 H -1.980 10.836 -13.256 1.00 . A A . 144 SER HB3 1 1
6 15073 1 1 144 SER HG H -1.658 13.346 -13.882 1.00 . A A . 144 SER HG 1 1
6 15074 1 1 144 SER N N -2.769 10.566 -15.931 1.00 . A A . 144 SER N 1 1
6 15075 1 1 144 SER O O -5.327 12.449 -14.244 1.00 . A A . 144 SER O 1 1
6 15076 1 1 144 SER OG O -1.682 12.512 -14.382 1.00 . A A . 144 SER OG 1 1
6 15077 1 1 145 ASP C C -6.694 12.425 -17.998 1.00 . A A . 145 ASP C 1 1
6 15078 1 1 145 ASP CA C -5.850 13.056 -16.895 1.00 . A A . 145 ASP CA 1 1
6 15079 1 1 145 ASP CB C -5.189 14.343 -17.402 1.00 . A A . 145 ASP CB 1 1
6 15080 1 1 145 ASP CG C -6.202 15.375 -17.855 1.00 . A A . 145 ASP CG 1 1
6 15081 1 1 145 ASP H H -4.303 11.620 -17.065 1.00 . A A . 145 ASP H 1 1
6 15082 1 1 145 ASP HA H -6.494 13.299 -16.064 1.00 . A A . 145 ASP HA 1 1
6 15083 1 1 145 ASP HB2 H -4.596 14.772 -16.609 1.00 . A A . 145 ASP HB2 1 1
6 15084 1 1 145 ASP HB3 H -4.545 14.106 -18.238 1.00 . A A . 145 ASP HB3 1 1
6 15085 1 1 145 ASP N N -4.840 12.120 -16.415 1.00 . A A . 145 ASP N 1 1
6 15086 1 1 145 ASP O O -6.242 11.511 -18.693 1.00 . A A . 145 ASP O 1 1
6 15087 1 1 145 ASP OD1 O -6.671 16.166 -17.012 1.00 . A A . 145 ASP OD1 1 1
6 15088 1 1 145 ASP OD2 O -6.538 15.391 -19.053 1.00 . A A . 145 ASP OD2 1 1
6 15089 1 1 146 GLU C C -8.438 12.683 -20.562 1.00 . A A . 146 GLU C 1 1
6 15090 1 1 146 GLU CA C -8.859 12.380 -19.122 1.00 . A A . 146 GLU CA 1 1
6 15091 1 1 146 GLU CB C -10.265 12.924 -18.848 1.00 . A A . 146 GLU CB 1 1
6 15092 1 1 146 GLU CD C -11.712 14.947 -18.414 1.00 . A A . 146 GLU CD 1 1
6 15093 1 1 146 GLU CG C -10.330 14.440 -18.763 1.00 . A A . 146 GLU CG 1 1
6 15094 1 1 146 GLU H H -8.186 13.690 -17.609 1.00 . A A . 146 GLU H 1 1
6 15095 1 1 146 GLU HA H -8.874 11.308 -18.992 1.00 . A A . 146 GLU HA 1 1
6 15096 1 1 146 GLU HB2 H -10.921 12.603 -19.643 1.00 . A A . 146 GLU HB2 1 1
6 15097 1 1 146 GLU HB3 H -10.620 12.515 -17.912 1.00 . A A . 146 GLU HB3 1 1
6 15098 1 1 146 GLU HG2 H -9.640 14.774 -18.004 1.00 . A A . 146 GLU HG2 1 1
6 15099 1 1 146 GLU HG3 H -10.042 14.855 -19.718 1.00 . A A . 146 GLU HG3 1 1
6 15100 1 1 146 GLU N N -7.915 12.924 -18.156 1.00 . A A . 146 GLU N 1 1
6 15101 1 1 146 GLU O O -8.681 11.884 -21.466 1.00 . A A . 146 GLU O 1 1
6 15102 1 1 146 GLU OE1 O -12.583 14.979 -19.307 1.00 . A A . 146 GLU OE1 1 1
6 15103 1 1 146 GLU OE2 O -11.932 15.328 -17.246 1.00 . A A . 146 GLU OE2 1 1
6 15104 1 1 147 SER C C -6.150 13.412 -22.543 1.00 . A A . 147 SER C 1 1
6 15105 1 1 147 SER CA C -7.373 14.220 -22.106 1.00 . A A . 147 SER CA 1 1
6 15106 1 1 147 SER CB C -7.070 15.723 -22.132 1.00 . A A . 147 SER CB 1 1
6 15107 1 1 147 SER H H -7.559 14.400 -20.003 1.00 . A A . 147 SER H 1 1
6 15108 1 1 147 SER HA H -8.189 14.011 -22.782 1.00 . A A . 147 SER HA 1 1
6 15109 1 1 147 SER HB2 H -7.871 16.256 -21.641 1.00 . A A . 147 SER HB2 1 1
6 15110 1 1 147 SER HB3 H -6.143 15.909 -21.608 1.00 . A A . 147 SER HB3 1 1
6 15111 1 1 147 SER HG H -7.650 16.862 -23.627 1.00 . A A . 147 SER HG 1 1
6 15112 1 1 147 SER N N -7.783 13.817 -20.771 1.00 . A A . 147 SER N 1 1
6 15113 1 1 147 SER O O -5.919 13.203 -23.735 1.00 . A A . 147 SER O 1 1
6 15114 1 1 147 SER OG O -6.949 16.210 -23.459 1.00 . A A . 147 SER OG 1 1
6 15115 1 1 148 GLU C C -4.577 10.691 -22.175 1.00 . A A . 148 GLU C 1 1
6 15116 1 1 148 GLU CA C -4.201 12.134 -21.840 1.00 . A A . 148 GLU CA 1 1
6 15117 1 1 148 GLU CB C -3.248 12.159 -20.643 1.00 . A A . 148 GLU CB 1 1
6 15118 1 1 148 GLU CD C -1.654 13.839 -21.639 1.00 . A A . 148 GLU CD 1 1
6 15119 1 1 148 GLU CG C -2.530 13.484 -20.456 1.00 . A A . 148 GLU CG 1 1
6 15120 1 1 148 GLU H H -5.617 13.149 -20.636 1.00 . A A . 148 GLU H 1 1
6 15121 1 1 148 GLU HA H -3.700 12.566 -22.692 1.00 . A A . 148 GLU HA 1 1
6 15122 1 1 148 GLU HB2 H -3.812 11.952 -19.746 1.00 . A A . 148 GLU HB2 1 1
6 15123 1 1 148 GLU HB3 H -2.504 11.387 -20.775 1.00 . A A . 148 GLU HB3 1 1
6 15124 1 1 148 GLU HG2 H -3.266 14.263 -20.326 1.00 . A A . 148 GLU HG2 1 1
6 15125 1 1 148 GLU HG3 H -1.912 13.423 -19.573 1.00 . A A . 148 GLU HG3 1 1
6 15126 1 1 148 GLU N N -5.384 12.941 -21.566 1.00 . A A . 148 GLU N 1 1
6 15127 1 1 148 GLU O O -3.805 9.970 -22.806 1.00 . A A . 148 GLU O 1 1
6 15128 1 1 148 GLU OE1 O -0.862 12.980 -22.081 1.00 . A A . 148 GLU OE1 1 1
6 15129 1 1 148 GLU OE2 O -1.737 14.986 -22.123 1.00 . A A . 148 GLU OE2 1 1
6 15130 1 1 149 MET C C -7.251 8.928 -23.164 1.00 . A A . 149 MET C 1 1
6 15131 1 1 149 MET CA C -6.230 8.917 -22.029 1.00 . A A . 149 MET CA 1 1
6 15132 1 1 149 MET CB C -6.836 8.276 -20.773 1.00 . A A . 149 MET CB 1 1
6 15133 1 1 149 MET CE C -10.337 9.061 -18.634 1.00 . A A . 149 MET CE 1 1
6 15134 1 1 149 MET CG C -8.140 8.912 -20.317 1.00 . A A . 149 MET CG 1 1
6 15135 1 1 149 MET H H -6.335 10.883 -21.241 1.00 . A A . 149 MET H 1 1
6 15136 1 1 149 MET HA H -5.376 8.335 -22.340 1.00 . A A . 149 MET HA 1 1
6 15137 1 1 149 MET HB2 H -7.023 7.232 -20.972 1.00 . A A . 149 MET HB2 1 1
6 15138 1 1 149 MET HB3 H -6.123 8.355 -19.965 1.00 . A A . 149 MET HB3 1 1
6 15139 1 1 149 MET HE1 H -10.885 8.676 -17.785 1.00 . A A . 149 MET HE1 1 1
6 15140 1 1 149 MET HE2 H -10.953 8.996 -19.519 1.00 . A A . 149 MET HE2 1 1
6 15141 1 1 149 MET HE3 H -10.073 10.093 -18.454 1.00 . A A . 149 MET HE3 1 1
6 15142 1 1 149 MET HG2 H -7.952 9.948 -20.073 1.00 . A A . 149 MET HG2 1 1
6 15143 1 1 149 MET HG3 H -8.851 8.860 -21.128 1.00 . A A . 149 MET HG3 1 1
6 15144 1 1 149 MET N N -5.764 10.272 -21.751 1.00 . A A . 149 MET N 1 1
6 15145 1 1 149 MET O O -7.944 7.940 -23.407 1.00 . A A . 149 MET O 1 1
6 15146 1 1 149 MET SD S -8.848 8.095 -18.871 1.00 . A A . 149 MET SD 1 1
6 15147 1 1 150 SER C C -7.736 9.435 -26.209 1.00 . A A . 150 SER C 1 1
6 15148 1 1 150 SER CA C -8.252 10.191 -24.981 1.00 . A A . 150 SER CA 1 1
6 15149 1 1 150 SER CB C -8.457 11.670 -25.305 1.00 . A A . 150 SER CB 1 1
6 15150 1 1 150 SER H H -6.747 10.803 -23.631 1.00 . A A . 150 SER H 1 1
6 15151 1 1 150 SER HA H -9.197 9.764 -24.685 1.00 . A A . 150 SER HA 1 1
6 15152 1 1 150 SER HB2 H -7.503 12.123 -25.532 1.00 . A A . 150 SER HB2 1 1
6 15153 1 1 150 SER HB3 H -9.111 11.762 -26.160 1.00 . A A . 150 SER HB3 1 1
6 15154 1 1 150 SER HG H -8.853 11.878 -23.390 1.00 . A A . 150 SER HG 1 1
6 15155 1 1 150 SER N N -7.332 10.052 -23.865 1.00 . A A . 150 SER N 1 1
6 15156 1 1 150 SER O O -6.535 9.194 -26.340 1.00 . A A . 150 SER O 1 1
6 15157 1 1 150 SER OG O -9.038 12.356 -24.209 1.00 . A A . 150 SER OG 1 1
6 15158 1 1 151 HIS C C -7.226 8.900 -29.142 1.00 . A A . 151 HIS C 1 1
6 15159 1 1 151 HIS CA C -8.324 8.263 -28.286 1.00 . A A . 151 HIS CA 1 1
6 15160 1 1 151 HIS CB C -9.576 7.976 -29.135 1.00 . A A . 151 HIS CB 1 1
6 15161 1 1 151 HIS CD2 C -11.559 9.589 -28.675 1.00 . A A . 151 HIS CD2 1 1
6 15162 1 1 151 HIS CE1 C -11.289 10.944 -30.373 1.00 . A A . 151 HIS CE1 1 1
6 15163 1 1 151 HIS CG C -10.480 9.155 -29.370 1.00 . A A . 151 HIS CG 1 1
6 15164 1 1 151 HIS H H -9.583 9.342 -26.961 1.00 . A A . 151 HIS H 1 1
6 15165 1 1 151 HIS HA H -7.946 7.320 -27.921 1.00 . A A . 151 HIS HA 1 1
6 15166 1 1 151 HIS HB2 H -9.266 7.610 -30.101 1.00 . A A . 151 HIS HB2 1 1
6 15167 1 1 151 HIS HB3 H -10.158 7.210 -28.643 1.00 . A A . 151 HIS HB3 1 1
6 15168 1 1 151 HIS HD1 H -9.639 9.991 -31.126 1.00 . A A . 151 HIS HD1 1 1
6 15169 1 1 151 HIS HD2 H -11.966 9.139 -27.780 1.00 . A A . 151 HIS HD2 1 1
6 15170 1 1 151 HIS HE1 H -11.425 11.756 -31.071 1.00 . A A . 151 HIS HE1 1 1
6 15171 1 1 151 HIS HE2 H -12.719 11.324 -28.951 1.00 . A A . 151 HIS HE2 1 1
6 15172 1 1 151 HIS N N -8.655 9.069 -27.104 1.00 . A A . 151 HIS N 1 1
6 15173 1 1 151 HIS ND1 N -10.338 10.030 -30.427 1.00 . A A . 151 HIS ND1 1 1
6 15174 1 1 151 HIS NE2 N -12.043 10.699 -29.320 1.00 . A A . 151 HIS NE2 1 1
6 15175 1 1 151 HIS O O -6.370 8.198 -29.681 1.00 . A A . 151 HIS O 1 1
6 15176 1 1 152 LYS C C -4.823 10.664 -29.396 1.00 . A A . 152 LYS C 1 1
6 15177 1 1 152 LYS CA C -6.198 10.924 -30.009 1.00 . A A . 152 LYS CA 1 1
6 15178 1 1 152 LYS CB C -6.499 12.429 -30.054 1.00 . A A . 152 LYS CB 1 1
6 15179 1 1 152 LYS CD C -5.004 12.937 -32.045 1.00 . A A . 152 LYS CD 1 1
6 15180 1 1 152 LYS CE C -6.156 13.202 -33.002 1.00 . A A . 152 LYS CE 1 1
6 15181 1 1 152 LYS CG C -5.363 13.286 -30.604 1.00 . A A . 152 LYS CG 1 1
6 15182 1 1 152 LYS H H -7.952 10.743 -28.824 1.00 . A A . 152 LYS H 1 1
6 15183 1 1 152 LYS HA H -6.206 10.536 -31.016 1.00 . A A . 152 LYS HA 1 1
6 15184 1 1 152 LYS HB2 H -7.369 12.589 -30.675 1.00 . A A . 152 LYS HB2 1 1
6 15185 1 1 152 LYS HB3 H -6.721 12.766 -29.052 1.00 . A A . 152 LYS HB3 1 1
6 15186 1 1 152 LYS HD2 H -4.156 13.532 -32.348 1.00 . A A . 152 LYS HD2 1 1
6 15187 1 1 152 LYS HD3 H -4.743 11.889 -32.093 1.00 . A A . 152 LYS HD3 1 1
6 15188 1 1 152 LYS HE2 H -6.938 12.481 -32.812 1.00 . A A . 152 LYS HE2 1 1
6 15189 1 1 152 LYS HE3 H -6.534 14.198 -32.822 1.00 . A A . 152 LYS HE3 1 1
6 15190 1 1 152 LYS HG2 H -5.662 14.322 -30.567 1.00 . A A . 152 LYS HG2 1 1
6 15191 1 1 152 LYS HG3 H -4.491 13.142 -29.983 1.00 . A A . 152 LYS HG3 1 1
6 15192 1 1 152 LYS HZ1 H -6.563 12.997 -35.046 1.00 . A A . 152 LYS HZ1 1 1
6 15193 1 1 152 LYS HZ2 H -5.115 12.264 -34.556 1.00 . A A . 152 LYS HZ2 1 1
6 15194 1 1 152 LYS HZ3 H -5.204 13.950 -34.704 1.00 . A A . 152 LYS HZ3 1 1
6 15195 1 1 152 LYS N N -7.235 10.223 -29.256 1.00 . A A . 152 LYS N 1 1
6 15196 1 1 152 LYS NZ N -5.732 13.094 -34.423 1.00 . A A . 152 LYS NZ 1 1
6 15197 1 1 152 LYS O O -3.844 10.443 -30.110 1.00 . A A . 152 LYS O 1 1
6 15198 1 1 153 GLU C C -3.093 8.993 -27.335 1.00 . A A . 153 GLU C 1 1
6 15199 1 1 153 GLU CA C -3.511 10.458 -27.367 1.00 . A A . 153 GLU CA 1 1
6 15200 1 1 153 GLU CB C -3.596 11.013 -25.947 1.00 . A A . 153 GLU CB 1 1
6 15201 1 1 153 GLU CD C -2.459 13.163 -26.608 1.00 . A A . 153 GLU CD 1 1
6 15202 1 1 153 GLU CG C -3.639 12.529 -25.898 1.00 . A A . 153 GLU CG 1 1
6 15203 1 1 153 GLU H H -5.592 10.750 -27.557 1.00 . A A . 153 GLU H 1 1
6 15204 1 1 153 GLU HA H -2.755 11.012 -27.904 1.00 . A A . 153 GLU HA 1 1
6 15205 1 1 153 GLU HB2 H -4.489 10.631 -25.473 1.00 . A A . 153 GLU HB2 1 1
6 15206 1 1 153 GLU HB3 H -2.733 10.680 -25.390 1.00 . A A . 153 GLU HB3 1 1
6 15207 1 1 153 GLU HG2 H -4.549 12.867 -26.371 1.00 . A A . 153 GLU HG2 1 1
6 15208 1 1 153 GLU HG3 H -3.632 12.845 -24.866 1.00 . A A . 153 GLU HG3 1 1
6 15209 1 1 153 GLU N N -4.767 10.646 -28.072 1.00 . A A . 153 GLU N 1 1
6 15210 1 1 153 GLU O O -1.909 8.700 -27.221 1.00 . A A . 153 GLU O 1 1
6 15211 1 1 153 GLU OE1 O -1.308 12.802 -26.296 1.00 . A A . 153 GLU OE1 1 1
6 15212 1 1 153 GLU OE2 O -2.678 14.022 -27.485 1.00 . A A . 153 GLU OE2 1 1
6 15213 1 1 154 LEU C C -2.817 6.390 -28.692 1.00 . A A . 154 LEU C 1 1
6 15214 1 1 154 LEU CA C -3.717 6.647 -27.496 1.00 . A A . 154 LEU CA 1 1
6 15215 1 1 154 LEU CB C -4.976 5.769 -27.588 1.00 . A A . 154 LEU CB 1 1
6 15216 1 1 154 LEU CD1 C -6.991 4.805 -26.460 1.00 . A A . 154 LEU CD1 1 1
6 15217 1 1 154 LEU CD2 C -5.249 5.965 -25.100 1.00 . A A . 154 LEU CD2 1 1
6 15218 1 1 154 LEU CG C -5.970 5.929 -26.437 1.00 . A A . 154 LEU CG 1 1
6 15219 1 1 154 LEU H H -4.993 8.353 -27.464 1.00 . A A . 154 LEU H 1 1
6 15220 1 1 154 LEU HA H -3.176 6.398 -26.595 1.00 . A A . 154 LEU HA 1 1
6 15221 1 1 154 LEU HB2 H -5.486 6.004 -28.510 1.00 . A A . 154 LEU HB2 1 1
6 15222 1 1 154 LEU HB3 H -4.668 4.730 -27.626 1.00 . A A . 154 LEU HB3 1 1
6 15223 1 1 154 LEU HD11 H -7.708 4.955 -25.668 1.00 . A A . 154 LEU HD11 1 1
6 15224 1 1 154 LEU HD12 H -6.485 3.861 -26.314 1.00 . A A . 154 LEU HD12 1 1
6 15225 1 1 154 LEU HD13 H -7.500 4.798 -27.413 1.00 . A A . 154 LEU HD13 1 1
6 15226 1 1 154 LEU HD21 H -4.528 6.769 -25.103 1.00 . A A . 154 LEU HD21 1 1
6 15227 1 1 154 LEU HD22 H -4.739 5.026 -24.941 1.00 . A A . 154 LEU HD22 1 1
6 15228 1 1 154 LEU HD23 H -5.964 6.125 -24.307 1.00 . A A . 154 LEU HD23 1 1
6 15229 1 1 154 LEU HG H -6.499 6.863 -26.557 1.00 . A A . 154 LEU HG 1 1
6 15230 1 1 154 LEU N N -4.052 8.073 -27.437 1.00 . A A . 154 LEU N 1 1
6 15231 1 1 154 LEU O O -1.818 5.675 -28.599 1.00 . A A . 154 LEU O 1 1
6 15232 1 1 155 LEU C C -1.022 7.587 -30.783 1.00 . A A . 155 LEU C 1 1
6 15233 1 1 155 LEU CA C -2.376 6.933 -31.018 1.00 . A A . 155 LEU CA 1 1
6 15234 1 1 155 LEU CB C -3.115 7.625 -32.172 1.00 . A A . 155 LEU CB 1 1
6 15235 1 1 155 LEU CD1 C -3.575 7.709 -34.622 1.00 . A A . 155 LEU CD1 1 1
6 15236 1 1 155 LEU CD2 C -1.301 8.265 -33.815 1.00 . A A . 155 LEU CD2 1 1
6 15237 1 1 155 LEU CG C -2.530 7.403 -33.573 1.00 . A A . 155 LEU CG 1 1
6 15238 1 1 155 LEU H H -3.999 7.538 -29.813 1.00 . A A . 155 LEU H 1 1
6 15239 1 1 155 LEU HA H -2.229 5.891 -31.261 1.00 . A A . 155 LEU HA 1 1
6 15240 1 1 155 LEU HB2 H -4.137 7.274 -32.176 1.00 . A A . 155 LEU HB2 1 1
6 15241 1 1 155 LEU HB3 H -3.121 8.687 -31.976 1.00 . A A . 155 LEU HB3 1 1
6 15242 1 1 155 LEU HD11 H -4.435 7.075 -34.465 1.00 . A A . 155 LEU HD11 1 1
6 15243 1 1 155 LEU HD12 H -3.164 7.526 -35.603 1.00 . A A . 155 LEU HD12 1 1
6 15244 1 1 155 LEU HD13 H -3.871 8.744 -34.542 1.00 . A A . 155 LEU HD13 1 1
6 15245 1 1 155 LEU HD21 H -1.578 9.307 -33.764 1.00 . A A . 155 LEU HD21 1 1
6 15246 1 1 155 LEU HD22 H -0.897 8.047 -34.793 1.00 . A A . 155 LEU HD22 1 1
6 15247 1 1 155 LEU HD23 H -0.557 8.052 -33.061 1.00 . A A . 155 LEU HD23 1 1
6 15248 1 1 155 LEU HG H -2.242 6.366 -33.678 1.00 . A A . 155 LEU HG 1 1
6 15249 1 1 155 LEU N N -3.173 7.011 -29.808 1.00 . A A . 155 LEU N 1 1
6 15250 1 1 155 LEU O O 0.016 7.021 -31.118 1.00 . A A . 155 LEU O 1 1
6 15251 1 1 156 ASN C C 1.145 8.744 -29.083 1.00 . A A . 156 ASN C 1 1
6 15252 1 1 156 ASN CA C 0.174 9.536 -29.949 1.00 . A A . 156 ASN CA 1 1
6 15253 1 1 156 ASN CB C -0.148 10.876 -29.284 1.00 . A A . 156 ASN CB 1 1
6 15254 1 1 156 ASN CG C 1.087 11.736 -29.083 1.00 . A A . 156 ASN CG 1 1
6 15255 1 1 156 ASN H H -1.907 9.156 -29.913 1.00 . A A . 156 ASN H 1 1
6 15256 1 1 156 ASN HA H 0.639 9.725 -30.906 1.00 . A A . 156 ASN HA 1 1
6 15257 1 1 156 ASN HB2 H -0.845 11.420 -29.905 1.00 . A A . 156 ASN HB2 1 1
6 15258 1 1 156 ASN HB3 H -0.598 10.693 -28.320 1.00 . A A . 156 ASN HB3 1 1
6 15259 1 1 156 ASN HD21 H 0.858 12.528 -30.889 1.00 . A A . 156 ASN HD21 1 1
6 15260 1 1 156 ASN HD22 H 2.218 13.096 -29.989 1.00 . A A . 156 ASN HD22 1 1
6 15261 1 1 156 ASN N N -1.046 8.778 -30.192 1.00 . A A . 156 ASN N 1 1
6 15262 1 1 156 ASN ND2 N 1.420 12.533 -30.086 1.00 . A A . 156 ASN ND2 1 1
6 15263 1 1 156 ASN O O 2.287 8.534 -29.469 1.00 . A A . 156 ASN O 1 1
6 15264 1 1 156 ASN OD1 O 1.735 11.687 -28.036 1.00 . A A . 156 ASN OD1 1 1
6 15265 1 1 157 LYS C C 2.143 6.334 -27.636 1.00 . A A . 157 LYS C 1 1
6 15266 1 1 157 LYS CA C 1.491 7.533 -26.980 1.00 . A A . 157 LYS CA 1 1
6 15267 1 1 157 LYS CB C 0.634 7.042 -25.815 1.00 . A A . 157 LYS CB 1 1
6 15268 1 1 157 LYS CD C 0.184 9.422 -25.130 1.00 . A A . 157 LYS CD 1 1
6 15269 1 1 157 LYS CE C -0.102 10.304 -23.945 1.00 . A A . 157 LYS CE 1 1
6 15270 1 1 157 LYS CG C 0.526 8.020 -24.665 1.00 . A A . 157 LYS CG 1 1
6 15271 1 1 157 LYS H H -0.280 8.445 -27.715 1.00 . A A . 157 LYS H 1 1
6 15272 1 1 157 LYS HA H 2.257 8.193 -26.603 1.00 . A A . 157 LYS HA 1 1
6 15273 1 1 157 LYS HB2 H -0.362 6.840 -26.179 1.00 . A A . 157 LYS HB2 1 1
6 15274 1 1 157 LYS HB3 H 1.060 6.124 -25.436 1.00 . A A . 157 LYS HB3 1 1
6 15275 1 1 157 LYS HD2 H 1.019 9.827 -25.683 1.00 . A A . 157 LYS HD2 1 1
6 15276 1 1 157 LYS HD3 H -0.691 9.383 -25.763 1.00 . A A . 157 LYS HD3 1 1
6 15277 1 1 157 LYS HE2 H -1.091 10.074 -23.584 1.00 . A A . 157 LYS HE2 1 1
6 15278 1 1 157 LYS HE3 H 0.621 10.072 -23.186 1.00 . A A . 157 LYS HE3 1 1
6 15279 1 1 157 LYS HG2 H -0.245 7.681 -23.990 1.00 . A A . 157 LYS HG2 1 1
6 15280 1 1 157 LYS HG3 H 1.472 8.047 -24.144 1.00 . A A . 157 LYS HG3 1 1
6 15281 1 1 157 LYS HZ1 H 0.949 12.006 -24.550 1.00 . A A . 157 LYS HZ1 1 1
6 15282 1 1 157 LYS HZ2 H -0.302 12.325 -23.443 1.00 . A A . 157 LYS HZ2 1 1
6 15283 1 1 157 LYS HZ3 H -0.667 11.982 -25.068 1.00 . A A . 157 LYS HZ3 1 1
6 15284 1 1 157 LYS N N 0.667 8.283 -27.932 1.00 . A A . 157 LYS N 1 1
6 15285 1 1 157 LYS NZ N -0.025 11.752 -24.274 1.00 . A A . 157 LYS NZ 1 1
6 15286 1 1 157 LYS O O 3.343 6.099 -27.497 1.00 . A A . 157 LYS O 1 1
6 15287 1 1 158 LEU C C 2.747 4.652 -30.134 1.00 . A A . 158 LEU C 1 1
6 15288 1 1 158 LEU CA C 1.813 4.345 -28.958 1.00 . A A . 158 LEU CA 1 1
6 15289 1 1 158 LEU CB C 0.622 3.478 -29.400 1.00 . A A . 158 LEU CB 1 1
6 15290 1 1 158 LEU CD1 C -0.374 1.183 -29.555 1.00 . A A . 158 LEU CD1 1 1
6 15291 1 1 158 LEU CD2 C 1.641 1.723 -30.908 1.00 . A A . 158 LEU CD2 1 1
6 15292 1 1 158 LEU CG C 0.917 1.982 -29.595 1.00 . A A . 158 LEU CG 1 1
6 15293 1 1 158 LEU H H 0.394 5.851 -28.448 1.00 . A A . 158 LEU H 1 1
6 15294 1 1 158 LEU HA H 2.373 3.808 -28.211 1.00 . A A . 158 LEU HA 1 1
6 15295 1 1 158 LEU HB2 H -0.154 3.572 -28.655 1.00 . A A . 158 LEU HB2 1 1
6 15296 1 1 158 LEU HB3 H 0.247 3.871 -30.333 1.00 . A A . 158 LEU HB3 1 1
6 15297 1 1 158 LEU HD11 H -0.860 1.332 -28.601 1.00 . A A . 158 LEU HD11 1 1
6 15298 1 1 158 LEU HD12 H -0.153 0.134 -29.687 1.00 . A A . 158 LEU HD12 1 1
6 15299 1 1 158 LEU HD13 H -1.028 1.516 -30.348 1.00 . A A . 158 LEU HD13 1 1
6 15300 1 1 158 LEU HD21 H 1.018 2.044 -31.730 1.00 . A A . 158 LEU HD21 1 1
6 15301 1 1 158 LEU HD22 H 1.848 0.668 -31.004 1.00 . A A . 158 LEU HD22 1 1
6 15302 1 1 158 LEU HD23 H 2.568 2.276 -30.922 1.00 . A A . 158 LEU HD23 1 1
6 15303 1 1 158 LEU HG H 1.548 1.637 -28.789 1.00 . A A . 158 LEU HG 1 1
6 15304 1 1 158 LEU N N 1.337 5.575 -28.344 1.00 . A A . 158 LEU N 1 1
6 15305 1 1 158 LEU O O 3.741 3.950 -30.351 1.00 . A A . 158 LEU O 1 1
6 15306 1 1 159 GLY C C 4.512 6.779 -31.745 1.00 . A A . 159 GLY C 1 1
6 15307 1 1 159 GLY CA C 3.211 6.051 -32.051 1.00 . A A . 159 GLY CA 1 1
6 15308 1 1 159 GLY H H 1.664 6.263 -30.622 1.00 . A A . 159 GLY H 1 1
6 15309 1 1 159 GLY HA2 H 3.444 5.143 -32.586 1.00 . A A . 159 GLY HA2 1 1
6 15310 1 1 159 GLY HA3 H 2.605 6.679 -32.688 1.00 . A A . 159 GLY HA3 1 1
6 15311 1 1 159 GLY N N 2.439 5.709 -30.873 1.00 . A A . 159 GLY N 1 1
6 15312 1 1 159 GLY O O 5.534 6.499 -32.374 1.00 . A A . 159 GLY O 1 1
6 15313 1 1 160 GLU C C 6.904 7.824 -30.172 1.00 . A A . 160 GLU C 1 1
6 15314 1 1 160 GLU CA C 5.617 8.582 -30.498 1.00 . A A . 160 GLU CA 1 1
6 15315 1 1 160 GLU CB C 5.268 9.577 -29.374 1.00 . A A . 160 GLU CB 1 1
6 15316 1 1 160 GLU CD C 6.141 8.904 -27.085 1.00 . A A . 160 GLU CD 1 1
6 15317 1 1 160 GLU CG C 4.949 8.944 -28.022 1.00 . A A . 160 GLU CG 1 1
6 15318 1 1 160 GLU H H 3.676 7.766 -30.211 1.00 . A A . 160 GLU H 1 1
6 15319 1 1 160 GLU HA H 5.789 9.148 -31.402 1.00 . A A . 160 GLU HA 1 1
6 15320 1 1 160 GLU HB2 H 6.102 10.247 -29.238 1.00 . A A . 160 GLU HB2 1 1
6 15321 1 1 160 GLU HB3 H 4.409 10.153 -29.684 1.00 . A A . 160 GLU HB3 1 1
6 15322 1 1 160 GLU HG2 H 4.163 9.514 -27.551 1.00 . A A . 160 GLU HG2 1 1
6 15323 1 1 160 GLU HG3 H 4.607 7.932 -28.186 1.00 . A A . 160 GLU HG3 1 1
6 15324 1 1 160 GLU N N 4.485 7.686 -30.768 1.00 . A A . 160 GLU N 1 1
6 15325 1 1 160 GLU O O 7.998 8.295 -30.482 1.00 . A A . 160 GLU O 1 1
6 15326 1 1 160 GLU OE1 O 6.437 9.938 -26.451 1.00 . A A . 160 GLU OE1 1 1
6 15327 1 1 160 GLU OE2 O 6.778 7.839 -26.962 1.00 . A A . 160 GLU OE2 1 1
6 15328 1 1 161 LYS C C 8.631 5.267 -30.422 1.00 . A A . 161 LYS C 1 1
6 15329 1 1 161 LYS CA C 7.959 5.873 -29.193 1.00 . A A . 161 LYS CA 1 1
6 15330 1 1 161 LYS CB C 7.599 4.792 -28.158 1.00 . A A . 161 LYS CB 1 1
6 15331 1 1 161 LYS CD C 7.404 2.568 -29.339 1.00 . A A . 161 LYS CD 1 1
6 15332 1 1 161 LYS CE C 6.472 1.434 -29.725 1.00 . A A . 161 LYS CE 1 1
6 15333 1 1 161 LYS CG C 6.655 3.703 -28.653 1.00 . A A . 161 LYS CG 1 1
6 15334 1 1 161 LYS H H 5.889 6.310 -29.350 1.00 . A A . 161 LYS H 1 1
6 15335 1 1 161 LYS HA H 8.659 6.560 -28.738 1.00 . A A . 161 LYS HA 1 1
6 15336 1 1 161 LYS HB2 H 8.509 4.317 -27.826 1.00 . A A . 161 LYS HB2 1 1
6 15337 1 1 161 LYS HB3 H 7.134 5.275 -27.312 1.00 . A A . 161 LYS HB3 1 1
6 15338 1 1 161 LYS HD2 H 7.879 2.949 -30.231 1.00 . A A . 161 LYS HD2 1 1
6 15339 1 1 161 LYS HD3 H 8.157 2.188 -28.663 1.00 . A A . 161 LYS HD3 1 1
6 15340 1 1 161 LYS HE2 H 7.050 0.658 -30.205 1.00 . A A . 161 LYS HE2 1 1
6 15341 1 1 161 LYS HE3 H 6.017 1.040 -28.829 1.00 . A A . 161 LYS HE3 1 1
6 15342 1 1 161 LYS HG2 H 6.114 3.302 -27.808 1.00 . A A . 161 LYS HG2 1 1
6 15343 1 1 161 LYS HG3 H 5.958 4.137 -29.353 1.00 . A A . 161 LYS HG3 1 1
6 15344 1 1 161 LYS HZ1 H 4.744 1.098 -30.848 1.00 . A A . 161 LYS HZ1 1 1
6 15345 1 1 161 LYS HZ2 H 5.817 2.193 -31.555 1.00 . A A . 161 LYS HZ2 1 1
6 15346 1 1 161 LYS HZ3 H 4.867 2.674 -30.240 1.00 . A A . 161 LYS HZ3 1 1
6 15347 1 1 161 LYS N N 6.782 6.647 -29.569 1.00 . A A . 161 LYS N 1 1
6 15348 1 1 161 LYS NZ N 5.401 1.880 -30.657 1.00 . A A . 161 LYS NZ 1 1
6 15349 1 1 161 LYS O O 9.810 4.918 -30.387 1.00 . A A . 161 LYS O 1 1
6 15350 1 1 162 TYR C C 8.770 5.768 -33.706 1.00 . A A . 162 TYR C 1 1
6 15351 1 1 162 TYR CA C 8.424 4.632 -32.753 1.00 . A A . 162 TYR CA 1 1
6 15352 1 1 162 TYR CB C 7.440 3.683 -33.437 1.00 . A A . 162 TYR CB 1 1
6 15353 1 1 162 TYR CD1 C 9.237 1.923 -33.460 1.00 . A A . 162 TYR CD1 1 1
6 15354 1 1 162 TYR CD2 C 6.970 1.204 -33.343 1.00 . A A . 162 TYR CD2 1 1
6 15355 1 1 162 TYR CE1 C 9.659 0.613 -33.438 1.00 . A A . 162 TYR CE1 1 1
6 15356 1 1 162 TYR CE2 C 7.385 -0.114 -33.321 1.00 . A A . 162 TYR CE2 1 1
6 15357 1 1 162 TYR CG C 7.888 2.241 -33.413 1.00 . A A . 162 TYR CG 1 1
6 15358 1 1 162 TYR CZ C 8.732 -0.404 -33.368 1.00 . A A . 162 TYR CZ 1 1
6 15359 1 1 162 TYR H H 6.921 5.363 -31.451 1.00 . A A . 162 TYR H 1 1
6 15360 1 1 162 TYR HA H 9.327 4.089 -32.521 1.00 . A A . 162 TYR HA 1 1
6 15361 1 1 162 TYR HB2 H 6.484 3.743 -32.939 1.00 . A A . 162 TYR HB2 1 1
6 15362 1 1 162 TYR HB3 H 7.323 3.980 -34.469 1.00 . A A . 162 TYR HB3 1 1
6 15363 1 1 162 TYR HD1 H 9.964 2.722 -33.515 1.00 . A A . 162 TYR HD1 1 1
6 15364 1 1 162 TYR HD2 H 5.916 1.437 -33.306 1.00 . A A . 162 TYR HD2 1 1
6 15365 1 1 162 TYR HE1 H 10.713 0.390 -33.473 1.00 . A A . 162 TYR HE1 1 1
6 15366 1 1 162 TYR HE2 H 6.657 -0.907 -33.266 1.00 . A A . 162 TYR HE2 1 1
6 15367 1 1 162 TYR HH H 9.972 -1.778 -32.827 1.00 . A A . 162 TYR HH 1 1
6 15368 1 1 162 TYR N N 7.874 5.130 -31.501 1.00 . A A . 162 TYR N 1 1
6 15369 1 1 162 TYR O O 9.815 5.745 -34.356 1.00 . A A . 162 TYR O 1 1
6 15370 1 1 162 TYR OH O 9.155 -1.713 -33.347 1.00 . A A . 162 TYR OH 1 1
6 15371 1 1 163 GLY C C 8.596 9.089 -34.196 1.00 . A A . 163 GLY C 1 1
6 15372 1 1 163 GLY CA C 8.049 7.801 -34.773 1.00 . A A . 163 GLY CA 1 1
6 15373 1 1 163 GLY H H 7.124 6.770 -33.172 1.00 . A A . 163 GLY H 1 1
6 15374 1 1 163 GLY HA2 H 8.723 7.454 -35.541 1.00 . A A . 163 GLY HA2 1 1
6 15375 1 1 163 GLY HA3 H 7.087 8.003 -35.222 1.00 . A A . 163 GLY HA3 1 1
6 15376 1 1 163 GLY N N 7.889 6.752 -33.789 1.00 . A A . 163 GLY N 1 1
6 15377 1 1 163 GLY O O 9.778 9.181 -33.863 1.00 . A A . 163 GLY O 1 1
6 15378 1 1 164 ASP C C 7.919 11.640 -32.185 1.00 . A A . 164 ASP C 1 1
6 15379 1 1 164 ASP CA C 8.167 11.417 -33.665 1.00 . A A . 164 ASP CA 1 1
6 15380 1 1 164 ASP CB C 7.446 12.497 -34.473 1.00 . A A . 164 ASP CB 1 1
6 15381 1 1 164 ASP CG C 7.747 12.413 -35.954 1.00 . A A . 164 ASP CG 1 1
6 15382 1 1 164 ASP H H 6.788 9.929 -34.261 1.00 . A A . 164 ASP H 1 1
6 15383 1 1 164 ASP HA H 9.227 11.491 -33.854 1.00 . A A . 164 ASP HA 1 1
6 15384 1 1 164 ASP HB2 H 6.381 12.389 -34.335 1.00 . A A . 164 ASP HB2 1 1
6 15385 1 1 164 ASP HB3 H 7.753 13.469 -34.115 1.00 . A A . 164 ASP HB3 1 1
6 15386 1 1 164 ASP N N 7.736 10.089 -34.079 1.00 . A A . 164 ASP N 1 1
6 15387 1 1 164 ASP O O 6.806 11.454 -31.695 1.00 . A A . 164 ASP O 1 1
6 15388 1 1 164 ASP OD1 O 8.936 12.292 -36.317 1.00 . A A . 164 ASP OD1 1 1
6 15389 1 1 164 ASP OD2 O 6.797 12.482 -36.763 1.00 . A A . 164 ASP OD2 1 1
6 15390 1 1 165 HIS C C 9.732 13.545 -29.724 1.00 . A A . 165 HIS C 1 1
6 15391 1 1 165 HIS CA C 8.868 12.335 -30.058 1.00 . A A . 165 HIS CA 1 1
6 15392 1 1 165 HIS CB C 9.292 11.112 -29.225 1.00 . A A . 165 HIS CB 1 1
6 15393 1 1 165 HIS CD2 C 10.892 9.391 -30.320 1.00 . A A . 165 HIS CD2 1 1
6 15394 1 1 165 HIS CE1 C 12.795 10.355 -29.828 1.00 . A A . 165 HIS CE1 1 1
6 15395 1 1 165 HIS CG C 10.609 10.521 -29.632 1.00 . A A . 165 HIS CG 1 1
6 15396 1 1 165 HIS H H 9.816 12.209 -31.943 1.00 . A A . 165 HIS H 1 1
6 15397 1 1 165 HIS HA H 7.837 12.573 -29.836 1.00 . A A . 165 HIS HA 1 1
6 15398 1 1 165 HIS HB2 H 9.367 11.403 -28.189 1.00 . A A . 165 HIS HB2 1 1
6 15399 1 1 165 HIS HB3 H 8.539 10.344 -29.323 1.00 . A A . 165 HIS HB3 1 1
6 15400 1 1 165 HIS HD1 H 11.950 11.949 -28.851 1.00 . A A . 165 HIS HD1 1 1
6 15401 1 1 165 HIS HD2 H 10.176 8.685 -30.714 1.00 . A A . 165 HIS HD2 1 1
6 15402 1 1 165 HIS HE1 H 13.853 10.559 -29.742 1.00 . A A . 165 HIS HE1 1 1
6 15403 1 1 165 HIS HE2 H 12.758 8.533 -30.776 1.00 . A A . 165 HIS HE2 1 1
6 15404 1 1 165 HIS N N 8.960 12.055 -31.483 1.00 . A A . 165 HIS N 1 1
6 15405 1 1 165 HIS ND1 N 11.823 11.099 -29.335 1.00 . A A . 165 HIS ND1 1 1
6 15406 1 1 165 HIS NE2 N 12.257 9.311 -30.427 1.00 . A A . 165 HIS NE2 1 1
6 15407 1 1 165 HIS O O 10.534 13.479 -28.773 1.00 . A A . 165 HIS O 1 1
6 15408 1 1 165 HIS OXT O 9.629 14.552 -30.453 1.00 . A A . 165 HIS OXT 1 1
7 15409 1 1 1 MET C C 2.757 -1.691 -1.477 1.00 . A A . 1 MET C 1 1
7 15410 1 1 1 MET CA C 2.182 -0.532 -0.670 1.00 . A A . 1 MET CA 1 1
7 15411 1 1 1 MET CB C 3.305 0.238 0.034 1.00 . A A . 1 MET CB 1 1
7 15412 1 1 1 MET CE C 1.229 3.563 1.471 1.00 . A A . 1 MET CE 1 1
7 15413 1 1 1 MET CG C 2.802 1.340 0.955 1.00 . A A . 1 MET CG 1 1
7 15414 1 1 1 MET H1 H 0.725 -0.255 0.789 1.00 . A A . 1 MET H1 1 1
7 15415 1 1 1 MET H2 H 1.709 -1.603 1.052 1.00 . A A . 1 MET H2 1 1
7 15416 1 1 1 MET H3 H 0.504 -1.654 -0.143 1.00 . A A . 1 MET H3 1 1
7 15417 1 1 1 MET HA H 1.660 0.134 -1.342 1.00 . A A . 1 MET HA 1 1
7 15418 1 1 1 MET HB2 H 3.889 -0.456 0.623 1.00 . A A . 1 MET HB2 1 1
7 15419 1 1 1 MET HB3 H 3.941 0.686 -0.714 1.00 . A A . 1 MET HB3 1 1
7 15420 1 1 1 MET HE1 H 0.858 3.044 2.342 1.00 . A A . 1 MET HE1 1 1
7 15421 1 1 1 MET HE2 H 0.489 4.275 1.131 1.00 . A A . 1 MET HE2 1 1
7 15422 1 1 1 MET HE3 H 2.140 4.083 1.724 1.00 . A A . 1 MET HE3 1 1
7 15423 1 1 1 MET HG2 H 2.369 0.888 1.835 1.00 . A A . 1 MET HG2 1 1
7 15424 1 1 1 MET HG3 H 3.640 1.959 1.243 1.00 . A A . 1 MET HG3 1 1
7 15425 1 1 1 MET N N 1.212 -1.044 0.325 1.00 . A A . 1 MET N 1 1
7 15426 1 1 1 MET O O 2.093 -2.715 -1.648 1.00 . A A . 1 MET O 1 1
7 15427 1 1 1 MET SD S 1.561 2.382 0.168 1.00 . A A . 1 MET SD 1 1
7 15428 1 1 2 SER C C 4.993 -3.755 -1.846 1.00 . A A . 2 SER C 1 1
7 15429 1 1 2 SER CA C 4.627 -2.579 -2.754 1.00 . A A . 2 SER CA 1 1
7 15430 1 1 2 SER CB C 5.882 -2.034 -3.438 1.00 . A A . 2 SER CB 1 1
7 15431 1 1 2 SER H H 4.431 -0.666 -1.872 1.00 . A A . 2 SER H 1 1
7 15432 1 1 2 SER HA H 3.935 -2.922 -3.509 1.00 . A A . 2 SER HA 1 1
7 15433 1 1 2 SER HB2 H 6.609 -1.761 -2.688 1.00 . A A . 2 SER HB2 1 1
7 15434 1 1 2 SER HB3 H 6.297 -2.796 -4.081 1.00 . A A . 2 SER HB3 1 1
7 15435 1 1 2 SER HG H 4.653 -0.921 -4.499 1.00 . A A . 2 SER HG 1 1
7 15436 1 1 2 SER N N 3.969 -1.523 -1.995 1.00 . A A . 2 SER N 1 1
7 15437 1 1 2 SER O O 6.095 -3.816 -1.303 1.00 . A A . 2 SER O 1 1
7 15438 1 1 2 SER OG O 5.583 -0.889 -4.220 1.00 . A A . 2 SER OG 1 1
7 15439 1 1 3 SER C C 3.999 -7.118 -1.566 1.00 . A A . 3 SER C 1 1
7 15440 1 1 3 SER CA C 4.261 -5.827 -0.804 1.00 . A A . 3 SER CA 1 1
7 15441 1 1 3 SER CB C 3.334 -5.732 0.408 1.00 . A A . 3 SER CB 1 1
7 15442 1 1 3 SER H H 3.184 -4.556 -2.108 1.00 . A A . 3 SER H 1 1
7 15443 1 1 3 SER HA H 5.287 -5.818 -0.467 1.00 . A A . 3 SER HA 1 1
7 15444 1 1 3 SER HB2 H 2.307 -5.811 0.083 1.00 . A A . 3 SER HB2 1 1
7 15445 1 1 3 SER HB3 H 3.557 -6.536 1.096 1.00 . A A . 3 SER HB3 1 1
7 15446 1 1 3 SER HG H 2.986 -4.496 1.898 1.00 . A A . 3 SER HG 1 1
7 15447 1 1 3 SER N N 4.053 -4.671 -1.666 1.00 . A A . 3 SER N 1 1
7 15448 1 1 3 SER O O 3.815 -8.181 -0.974 1.00 . A A . 3 SER O 1 1
7 15449 1 1 3 SER OG O 3.507 -4.493 1.080 1.00 . A A . 3 SER OG 1 1
7 15450 1 1 4 GLY C C 2.264 -8.214 -4.133 1.00 . A A . 4 GLY C 1 1
7 15451 1 1 4 GLY CA C 3.712 -8.178 -3.702 1.00 . A A . 4 GLY CA 1 1
7 15452 1 1 4 GLY H H 4.190 -6.158 -3.309 1.00 . A A . 4 GLY H 1 1
7 15453 1 1 4 GLY HA2 H 4.341 -8.151 -4.580 1.00 . A A . 4 GLY HA2 1 1
7 15454 1 1 4 GLY HA3 H 3.931 -9.070 -3.137 1.00 . A A . 4 GLY HA3 1 1
7 15455 1 1 4 GLY N N 3.996 -7.022 -2.885 1.00 . A A . 4 GLY N 1 1
7 15456 1 1 4 GLY O O 1.579 -9.222 -3.955 1.00 . A A . 4 GLY O 1 1
7 15457 1 1 5 VAL C C 0.236 -8.013 -6.305 1.00 . A A . 5 VAL C 1 1
7 15458 1 1 5 VAL CA C 0.438 -6.998 -5.190 1.00 . A A . 5 VAL CA 1 1
7 15459 1 1 5 VAL CB C 0.135 -5.581 -5.722 1.00 . A A . 5 VAL CB 1 1
7 15460 1 1 5 VAL CG1 C -1.300 -5.481 -6.211 1.00 . A A . 5 VAL CG1 1 1
7 15461 1 1 5 VAL CG2 C 0.406 -4.541 -4.649 1.00 . A A . 5 VAL CG2 1 1
7 15462 1 1 5 VAL H H 2.388 -6.316 -4.740 1.00 . A A . 5 VAL H 1 1
7 15463 1 1 5 VAL HA H -0.246 -7.216 -4.383 1.00 . A A . 5 VAL HA 1 1
7 15464 1 1 5 VAL HB H 0.790 -5.383 -6.557 1.00 . A A . 5 VAL HB 1 1
7 15465 1 1 5 VAL HG11 H -1.974 -5.656 -5.387 1.00 . A A . 5 VAL HG11 1 1
7 15466 1 1 5 VAL HG12 H -1.469 -6.220 -6.979 1.00 . A A . 5 VAL HG12 1 1
7 15467 1 1 5 VAL HG13 H -1.473 -4.494 -6.616 1.00 . A A . 5 VAL HG13 1 1
7 15468 1 1 5 VAL HG21 H 0.185 -3.558 -5.038 1.00 . A A . 5 VAL HG21 1 1
7 15469 1 1 5 VAL HG22 H 1.443 -4.589 -4.357 1.00 . A A . 5 VAL HG22 1 1
7 15470 1 1 5 VAL HG23 H -0.220 -4.739 -3.791 1.00 . A A . 5 VAL HG23 1 1
7 15471 1 1 5 VAL N N 1.798 -7.095 -4.678 1.00 . A A . 5 VAL N 1 1
7 15472 1 1 5 VAL O O 0.974 -8.020 -7.289 1.00 . A A . 5 VAL O 1 1
7 15473 1 1 6 MET C C -2.074 -9.661 -8.061 1.00 . A A . 6 MET C 1 1
7 15474 1 1 6 MET CA C -0.970 -9.969 -7.066 1.00 . A A . 6 MET CA 1 1
7 15475 1 1 6 MET CB C -1.328 -11.242 -6.297 1.00 . A A . 6 MET CB 1 1
7 15476 1 1 6 MET CE C 0.656 -13.607 -7.144 1.00 . A A . 6 MET CE 1 1
7 15477 1 1 6 MET CG C -0.247 -11.706 -5.343 1.00 . A A . 6 MET CG 1 1
7 15478 1 1 6 MET H H -1.370 -8.750 -5.386 1.00 . A A . 6 MET H 1 1
7 15479 1 1 6 MET HA H -0.050 -10.130 -7.605 1.00 . A A . 6 MET HA 1 1
7 15480 1 1 6 MET HB2 H -2.225 -11.062 -5.725 1.00 . A A . 6 MET HB2 1 1
7 15481 1 1 6 MET HB3 H -1.516 -12.035 -7.004 1.00 . A A . 6 MET HB3 1 1
7 15482 1 1 6 MET HE1 H 1.472 -14.048 -7.698 1.00 . A A . 6 MET HE1 1 1
7 15483 1 1 6 MET HE2 H -0.105 -13.271 -7.832 1.00 . A A . 6 MET HE2 1 1
7 15484 1 1 6 MET HE3 H 0.235 -14.344 -6.476 1.00 . A A . 6 MET HE3 1 1
7 15485 1 1 6 MET HG2 H -0.013 -10.894 -4.670 1.00 . A A . 6 MET HG2 1 1
7 15486 1 1 6 MET HG3 H -0.625 -12.543 -4.775 1.00 . A A . 6 MET HG3 1 1
7 15487 1 1 6 MET N N -0.760 -8.865 -6.144 1.00 . A A . 6 MET N 1 1
7 15488 1 1 6 MET O O -2.804 -8.676 -7.922 1.00 . A A . 6 MET O 1 1
7 15489 1 1 6 MET SD S 1.262 -12.215 -6.192 1.00 . A A . 6 MET SD 1 1
7 15490 1 1 7 VAL C C -4.087 -11.727 -9.925 1.00 . A A . 7 VAL C 1 1
7 15491 1 1 7 VAL CA C -3.275 -10.439 -10.008 1.00 . A A . 7 VAL CA 1 1
7 15492 1 1 7 VAL CB C -2.776 -10.201 -11.460 1.00 . A A . 7 VAL CB 1 1
7 15493 1 1 7 VAL CG1 C -1.982 -8.908 -11.553 1.00 . A A . 7 VAL CG1 1 1
7 15494 1 1 7 VAL CG2 C -1.935 -11.364 -11.961 1.00 . A A . 7 VAL CG2 1 1
7 15495 1 1 7 VAL H H -1.514 -11.216 -9.166 1.00 . A A . 7 VAL H 1 1
7 15496 1 1 7 VAL HA H -3.907 -9.608 -9.722 1.00 . A A . 7 VAL HA 1 1
7 15497 1 1 7 VAL HB H -3.639 -10.108 -12.102 1.00 . A A . 7 VAL HB 1 1
7 15498 1 1 7 VAL HG11 H -1.149 -8.948 -10.867 1.00 . A A . 7 VAL HG11 1 1
7 15499 1 1 7 VAL HG12 H -2.621 -8.076 -11.297 1.00 . A A . 7 VAL HG12 1 1
7 15500 1 1 7 VAL HG13 H -1.615 -8.783 -12.560 1.00 . A A . 7 VAL HG13 1 1
7 15501 1 1 7 VAL HG21 H -1.067 -11.479 -11.327 1.00 . A A . 7 VAL HG21 1 1
7 15502 1 1 7 VAL HG22 H -1.618 -11.171 -12.975 1.00 . A A . 7 VAL HG22 1 1
7 15503 1 1 7 VAL HG23 H -2.523 -12.268 -11.932 1.00 . A A . 7 VAL HG23 1 1
7 15504 1 1 7 VAL N N -2.184 -10.510 -9.064 1.00 . A A . 7 VAL N 1 1
7 15505 1 1 7 VAL O O -3.542 -12.825 -10.077 1.00 . A A . 7 VAL O 1 1
7 15506 1 1 8 ASP C C -6.290 -13.452 -10.932 1.00 . A A . 8 ASP C 1 1
7 15507 1 1 8 ASP CA C -6.248 -12.768 -9.570 1.00 . A A . 8 ASP CA 1 1
7 15508 1 1 8 ASP CB C -7.657 -12.379 -9.109 1.00 . A A . 8 ASP CB 1 1
7 15509 1 1 8 ASP CG C -7.875 -12.647 -7.628 1.00 . A A . 8 ASP CG 1 1
7 15510 1 1 8 ASP H H -5.734 -10.715 -9.384 1.00 . A A . 8 ASP H 1 1
7 15511 1 1 8 ASP HA H -5.826 -13.461 -8.857 1.00 . A A . 8 ASP HA 1 1
7 15512 1 1 8 ASP HB2 H -7.813 -11.326 -9.292 1.00 . A A . 8 ASP HB2 1 1
7 15513 1 1 8 ASP HB3 H -8.383 -12.949 -9.671 1.00 . A A . 8 ASP HB3 1 1
7 15514 1 1 8 ASP N N -5.371 -11.603 -9.611 1.00 . A A . 8 ASP N 1 1
7 15515 1 1 8 ASP O O -6.248 -12.785 -11.967 1.00 . A A . 8 ASP O 1 1
7 15516 1 1 8 ASP OD1 O -7.125 -12.092 -6.796 1.00 . A A . 8 ASP OD1 1 1
7 15517 1 1 8 ASP OD2 O -8.789 -13.428 -7.290 1.00 . A A . 8 ASP OD2 1 1
7 15518 1 1 9 PRO C C -7.189 -15.118 -13.296 1.00 . A A . 9 PRO C 1 1
7 15519 1 1 9 PRO CA C -6.274 -15.606 -12.170 1.00 . A A . 9 PRO CA 1 1
7 15520 1 1 9 PRO CB C -6.689 -17.015 -11.716 1.00 . A A . 9 PRO CB 1 1
7 15521 1 1 9 PRO CD C -6.499 -15.647 -9.757 1.00 . A A . 9 PRO CD 1 1
7 15522 1 1 9 PRO CG C -7.163 -16.873 -10.306 1.00 . A A . 9 PRO CG 1 1
7 15523 1 1 9 PRO HA H -5.259 -15.639 -12.540 1.00 . A A . 9 PRO HA 1 1
7 15524 1 1 9 PRO HB2 H -7.477 -17.381 -12.357 1.00 . A A . 9 PRO HB2 1 1
7 15525 1 1 9 PRO HB3 H -5.837 -17.677 -11.777 1.00 . A A . 9 PRO HB3 1 1
7 15526 1 1 9 PRO HD2 H -7.125 -15.175 -9.015 1.00 . A A . 9 PRO HD2 1 1
7 15527 1 1 9 PRO HD3 H -5.534 -15.894 -9.340 1.00 . A A . 9 PRO HD3 1 1
7 15528 1 1 9 PRO HG2 H -8.237 -16.756 -10.292 1.00 . A A . 9 PRO HG2 1 1
7 15529 1 1 9 PRO HG3 H -6.874 -17.743 -9.734 1.00 . A A . 9 PRO HG3 1 1
7 15530 1 1 9 PRO N N -6.356 -14.797 -10.945 1.00 . A A . 9 PRO N 1 1
7 15531 1 1 9 PRO O O -6.851 -15.251 -14.474 1.00 . A A . 9 PRO O 1 1
7 15532 1 1 10 ASP C C -8.679 -12.980 -14.823 1.00 . A A . 10 ASP C 1 1
7 15533 1 1 10 ASP CA C -9.297 -14.046 -13.924 1.00 . A A . 10 ASP CA 1 1
7 15534 1 1 10 ASP CB C -10.540 -13.471 -13.245 1.00 . A A . 10 ASP CB 1 1
7 15535 1 1 10 ASP CG C -11.424 -14.536 -12.634 1.00 . A A . 10 ASP CG 1 1
7 15536 1 1 10 ASP H H -8.546 -14.459 -11.980 1.00 . A A . 10 ASP H 1 1
7 15537 1 1 10 ASP HA H -9.595 -14.882 -14.538 1.00 . A A . 10 ASP HA 1 1
7 15538 1 1 10 ASP HB2 H -10.233 -12.795 -12.461 1.00 . A A . 10 ASP HB2 1 1
7 15539 1 1 10 ASP HB3 H -11.118 -12.926 -13.976 1.00 . A A . 10 ASP HB3 1 1
7 15540 1 1 10 ASP N N -8.337 -14.545 -12.936 1.00 . A A . 10 ASP N 1 1
7 15541 1 1 10 ASP O O -9.049 -12.854 -15.990 1.00 . A A . 10 ASP O 1 1
7 15542 1 1 10 ASP OD1 O -12.267 -15.102 -13.360 1.00 . A A . 10 ASP OD1 1 1
7 15543 1 1 10 ASP OD2 O -11.284 -14.812 -11.428 1.00 . A A . 10 ASP OD2 1 1
7 15544 1 1 11 VAL C C -6.348 -11.780 -16.253 1.00 . A A . 11 VAL C 1 1
7 15545 1 1 11 VAL CA C -7.043 -11.180 -15.032 1.00 . A A . 11 VAL CA 1 1
7 15546 1 1 11 VAL CB C -6.009 -10.442 -14.152 1.00 . A A . 11 VAL CB 1 1
7 15547 1 1 11 VAL CG1 C -5.296 -9.361 -14.945 1.00 . A A . 11 VAL CG1 1 1
7 15548 1 1 11 VAL CG2 C -6.679 -9.841 -12.926 1.00 . A A . 11 VAL CG2 1 1
7 15549 1 1 11 VAL H H -7.481 -12.376 -13.339 1.00 . A A . 11 VAL H 1 1
7 15550 1 1 11 VAL HA H -7.776 -10.459 -15.365 1.00 . A A . 11 VAL HA 1 1
7 15551 1 1 11 VAL HB H -5.273 -11.159 -13.818 1.00 . A A . 11 VAL HB 1 1
7 15552 1 1 11 VAL HG11 H -6.018 -8.640 -15.298 1.00 . A A . 11 VAL HG11 1 1
7 15553 1 1 11 VAL HG12 H -4.791 -9.807 -15.790 1.00 . A A . 11 VAL HG12 1 1
7 15554 1 1 11 VAL HG13 H -4.573 -8.867 -14.313 1.00 . A A . 11 VAL HG13 1 1
7 15555 1 1 11 VAL HG21 H -5.939 -9.336 -12.322 1.00 . A A . 11 VAL HG21 1 1
7 15556 1 1 11 VAL HG22 H -7.141 -10.627 -12.348 1.00 . A A . 11 VAL HG22 1 1
7 15557 1 1 11 VAL HG23 H -7.432 -9.133 -13.239 1.00 . A A . 11 VAL HG23 1 1
7 15558 1 1 11 VAL N N -7.732 -12.222 -14.277 1.00 . A A . 11 VAL N 1 1
7 15559 1 1 11 VAL O O -6.690 -11.462 -17.393 1.00 . A A . 11 VAL O 1 1
7 15560 1 1 12 GLN C C -5.561 -14.195 -17.943 1.00 . A A . 12 GLN C 1 1
7 15561 1 1 12 GLN CA C -4.650 -13.331 -17.071 1.00 . A A . 12 GLN CA 1 1
7 15562 1 1 12 GLN CB C -3.519 -14.176 -16.480 1.00 . A A . 12 GLN CB 1 1
7 15563 1 1 12 GLN CD C -1.488 -14.209 -14.969 1.00 . A A . 12 GLN CD 1 1
7 15564 1 1 12 GLN CG C -2.501 -13.354 -15.706 1.00 . A A . 12 GLN CG 1 1
7 15565 1 1 12 GLN H H -5.195 -12.902 -15.073 1.00 . A A . 12 GLN H 1 1
7 15566 1 1 12 GLN HA H -4.219 -12.555 -17.688 1.00 . A A . 12 GLN HA 1 1
7 15567 1 1 12 GLN HB2 H -3.943 -14.911 -15.812 1.00 . A A . 12 GLN HB2 1 1
7 15568 1 1 12 GLN HB3 H -3.005 -14.683 -17.283 1.00 . A A . 12 GLN HB3 1 1
7 15569 1 1 12 GLN HE21 H -0.252 -14.144 -16.524 1.00 . A A . 12 GLN HE21 1 1
7 15570 1 1 12 GLN HE22 H 0.308 -15.036 -15.153 1.00 . A A . 12 GLN HE22 1 1
7 15571 1 1 12 GLN HG2 H -1.971 -12.718 -16.400 1.00 . A A . 12 GLN HG2 1 1
7 15572 1 1 12 GLN HG3 H -3.025 -12.740 -14.991 1.00 . A A . 12 GLN HG3 1 1
7 15573 1 1 12 GLN N N -5.400 -12.678 -16.003 1.00 . A A . 12 GLN N 1 1
7 15574 1 1 12 GLN NE2 N -0.368 -14.494 -15.615 1.00 . A A . 12 GLN NE2 1 1
7 15575 1 1 12 GLN O O -5.326 -14.333 -19.144 1.00 . A A . 12 GLN O 1 1
7 15576 1 1 12 GLN OE1 O -1.706 -14.601 -13.823 1.00 . A A . 12 GLN OE1 1 1
7 15577 1 1 13 THR C C -8.278 -14.733 -19.142 1.00 . A A . 13 THR C 1 1
7 15578 1 1 13 THR CA C -7.567 -15.573 -18.081 1.00 . A A . 13 THR CA 1 1
7 15579 1 1 13 THR CB C -8.608 -16.213 -17.136 1.00 . A A . 13 THR CB 1 1
7 15580 1 1 13 THR CG2 C -9.569 -17.114 -17.901 1.00 . A A . 13 THR CG2 1 1
7 15581 1 1 13 THR H H -6.727 -14.635 -16.375 1.00 . A A . 13 THR H 1 1
7 15582 1 1 13 THR HA H -7.023 -16.365 -18.572 1.00 . A A . 13 THR HA 1 1
7 15583 1 1 13 THR HB H -9.177 -15.426 -16.659 1.00 . A A . 13 THR HB 1 1
7 15584 1 1 13 THR HG1 H -7.525 -16.381 -15.493 1.00 . A A . 13 THR HG1 1 1
7 15585 1 1 13 THR HG21 H -9.017 -17.916 -18.371 1.00 . A A . 13 THR HG21 1 1
7 15586 1 1 13 THR HG22 H -10.080 -16.537 -18.657 1.00 . A A . 13 THR HG22 1 1
7 15587 1 1 13 THR HG23 H -10.294 -17.531 -17.217 1.00 . A A . 13 THR HG23 1 1
7 15588 1 1 13 THR N N -6.604 -14.762 -17.340 1.00 . A A . 13 THR N 1 1
7 15589 1 1 13 THR O O -8.440 -15.163 -20.286 1.00 . A A . 13 THR O 1 1
7 15590 1 1 13 THR OG1 O -7.937 -16.980 -16.129 1.00 . A A . 13 THR OG1 1 1
7 15591 1 1 14 SER C C -8.357 -12.192 -20.792 1.00 . A A . 14 SER C 1 1
7 15592 1 1 14 SER CA C -9.329 -12.613 -19.692 1.00 . A A . 14 SER CA 1 1
7 15593 1 1 14 SER CB C -9.859 -11.390 -18.941 1.00 . A A . 14 SER CB 1 1
7 15594 1 1 14 SER H H -8.522 -13.234 -17.837 1.00 . A A . 14 SER H 1 1
7 15595 1 1 14 SER HA H -10.159 -13.139 -20.142 1.00 . A A . 14 SER HA 1 1
7 15596 1 1 14 SER HB2 H -9.030 -10.817 -18.555 1.00 . A A . 14 SER HB2 1 1
7 15597 1 1 14 SER HB3 H -10.440 -10.777 -19.614 1.00 . A A . 14 SER HB3 1 1
7 15598 1 1 14 SER HG H -10.129 -12.048 -17.111 1.00 . A A . 14 SER HG 1 1
7 15599 1 1 14 SER N N -8.674 -13.522 -18.764 1.00 . A A . 14 SER N 1 1
7 15600 1 1 14 SER O O -8.737 -12.061 -21.955 1.00 . A A . 14 SER O 1 1
7 15601 1 1 14 SER OG O -10.684 -11.785 -17.857 1.00 . A A . 14 SER OG 1 1
7 15602 1 1 15 PHE C C -5.846 -12.758 -22.406 1.00 . A A . 15 PHE C 1 1
7 15603 1 1 15 PHE CA C -6.051 -11.657 -21.374 1.00 . A A . 15 PHE CA 1 1
7 15604 1 1 15 PHE CB C -4.735 -11.366 -20.653 1.00 . A A . 15 PHE CB 1 1
7 15605 1 1 15 PHE CD1 C -4.820 -8.870 -20.789 1.00 . A A . 15 PHE CD1 1 1
7 15606 1 1 15 PHE CD2 C -4.510 -9.872 -18.652 1.00 . A A . 15 PHE CD2 1 1
7 15607 1 1 15 PHE CE1 C -4.775 -7.619 -20.211 1.00 . A A . 15 PHE CE1 1 1
7 15608 1 1 15 PHE CE2 C -4.464 -8.624 -18.068 1.00 . A A . 15 PHE CE2 1 1
7 15609 1 1 15 PHE CG C -4.689 -10.009 -20.016 1.00 . A A . 15 PHE CG 1 1
7 15610 1 1 15 PHE CZ C -4.595 -7.496 -18.848 1.00 . A A . 15 PHE CZ 1 1
7 15611 1 1 15 PHE H H -6.856 -12.120 -19.470 1.00 . A A . 15 PHE H 1 1
7 15612 1 1 15 PHE HA H -6.372 -10.763 -21.885 1.00 . A A . 15 PHE HA 1 1
7 15613 1 1 15 PHE HB2 H -4.591 -12.101 -19.875 1.00 . A A . 15 PHE HB2 1 1
7 15614 1 1 15 PHE HB3 H -3.921 -11.434 -21.358 1.00 . A A . 15 PHE HB3 1 1
7 15615 1 1 15 PHE HD1 H -4.960 -8.967 -21.857 1.00 . A A . 15 PHE HD1 1 1
7 15616 1 1 15 PHE HD2 H -4.407 -10.756 -18.041 1.00 . A A . 15 PHE HD2 1 1
7 15617 1 1 15 PHE HE1 H -4.878 -6.736 -20.823 1.00 . A A . 15 PHE HE1 1 1
7 15618 1 1 15 PHE HE2 H -4.325 -8.531 -17.001 1.00 . A A . 15 PHE HE2 1 1
7 15619 1 1 15 PHE HZ H -4.559 -6.518 -18.394 1.00 . A A . 15 PHE HZ 1 1
7 15620 1 1 15 PHE N N -7.092 -12.013 -20.417 1.00 . A A . 15 PHE N 1 1
7 15621 1 1 15 PHE O O -5.490 -12.484 -23.555 1.00 . A A . 15 PHE O 1 1
7 15622 1 1 16 GLN C C -7.028 -15.108 -23.959 1.00 . A A . 16 GLN C 1 1
7 15623 1 1 16 GLN CA C -5.937 -15.134 -22.900 1.00 . A A . 16 GLN CA 1 1
7 15624 1 1 16 GLN CB C -5.994 -16.459 -22.133 1.00 . A A . 16 GLN CB 1 1
7 15625 1 1 16 GLN CD C -3.480 -16.721 -21.979 1.00 . A A . 16 GLN CD 1 1
7 15626 1 1 16 GLN CG C -4.798 -16.702 -21.225 1.00 . A A . 16 GLN CG 1 1
7 15627 1 1 16 GLN H H -6.335 -14.160 -21.065 1.00 . A A . 16 GLN H 1 1
7 15628 1 1 16 GLN HA H -4.979 -15.054 -23.390 1.00 . A A . 16 GLN HA 1 1
7 15629 1 1 16 GLN HB2 H -6.886 -16.469 -21.524 1.00 . A A . 16 GLN HB2 1 1
7 15630 1 1 16 GLN HB3 H -6.049 -17.270 -22.845 1.00 . A A . 16 GLN HB3 1 1
7 15631 1 1 16 GLN HE21 H -3.229 -14.782 -21.647 1.00 . A A . 16 GLN HE21 1 1
7 15632 1 1 16 GLN HE22 H -1.968 -15.562 -22.539 1.00 . A A . 16 GLN HE22 1 1
7 15633 1 1 16 GLN HG2 H -4.761 -15.915 -20.487 1.00 . A A . 16 GLN HG2 1 1
7 15634 1 1 16 GLN HG3 H -4.926 -17.654 -20.729 1.00 . A A . 16 GLN HG3 1 1
7 15635 1 1 16 GLN N N -6.072 -14.002 -21.997 1.00 . A A . 16 GLN N 1 1
7 15636 1 1 16 GLN NE2 N -2.830 -15.572 -22.065 1.00 . A A . 16 GLN NE2 1 1
7 15637 1 1 16 GLN O O -6.737 -15.081 -25.152 1.00 . A A . 16 GLN O 1 1
7 15638 1 1 16 GLN OE1 O -3.044 -17.763 -22.469 1.00 . A A . 16 GLN OE1 1 1
7 15639 1 1 17 LYS C C -9.503 -13.873 -25.310 1.00 . A A . 17 LYS C 1 1
7 15640 1 1 17 LYS CA C -9.408 -15.129 -24.446 1.00 . A A . 17 LYS CA 1 1
7 15641 1 1 17 LYS CB C -10.718 -15.395 -23.701 1.00 . A A . 17 LYS CB 1 1
7 15642 1 1 17 LYS CD C -12.317 -14.777 -21.876 1.00 . A A . 17 LYS CD 1 1
7 15643 1 1 17 LYS CE C -13.508 -15.041 -22.787 1.00 . A A . 17 LYS CE 1 1
7 15644 1 1 17 LYS CG C -11.092 -14.344 -22.669 1.00 . A A . 17 LYS CG 1 1
7 15645 1 1 17 LYS H H -8.453 -14.990 -22.555 1.00 . A A . 17 LYS H 1 1
7 15646 1 1 17 LYS HA H -9.220 -15.966 -25.104 1.00 . A A . 17 LYS HA 1 1
7 15647 1 1 17 LYS HB2 H -11.518 -15.453 -24.423 1.00 . A A . 17 LYS HB2 1 1
7 15648 1 1 17 LYS HB3 H -10.637 -16.347 -23.196 1.00 . A A . 17 LYS HB3 1 1
7 15649 1 1 17 LYS HD2 H -12.082 -15.682 -21.337 1.00 . A A . 17 LYS HD2 1 1
7 15650 1 1 17 LYS HD3 H -12.576 -13.996 -21.177 1.00 . A A . 17 LYS HD3 1 1
7 15651 1 1 17 LYS HE2 H -13.829 -14.105 -23.217 1.00 . A A . 17 LYS HE2 1 1
7 15652 1 1 17 LYS HE3 H -13.197 -15.710 -23.576 1.00 . A A . 17 LYS HE3 1 1
7 15653 1 1 17 LYS HG2 H -10.264 -14.208 -21.991 1.00 . A A . 17 LYS HG2 1 1
7 15654 1 1 17 LYS HG3 H -11.309 -13.414 -23.173 1.00 . A A . 17 LYS HG3 1 1
7 15655 1 1 17 LYS HZ1 H -14.370 -16.570 -21.644 1.00 . A A . 17 LYS HZ1 1 1
7 15656 1 1 17 LYS HZ2 H -15.449 -15.811 -22.707 1.00 . A A . 17 LYS HZ2 1 1
7 15657 1 1 17 LYS HZ3 H -14.967 -15.024 -21.286 1.00 . A A . 17 LYS HZ3 1 1
7 15658 1 1 17 LYS N N -8.282 -15.061 -23.520 1.00 . A A . 17 LYS N 1 1
7 15659 1 1 17 LYS NZ N -14.653 -15.653 -22.056 1.00 . A A . 17 LYS NZ 1 1
7 15660 1 1 17 LYS O O -10.107 -13.896 -26.384 1.00 . A A . 17 LYS O 1 1
7 15661 1 1 18 LEU C C -7.798 -11.912 -26.828 1.00 . A A . 18 LEU C 1 1
7 15662 1 1 18 LEU CA C -8.742 -11.596 -25.673 1.00 . A A . 18 LEU CA 1 1
7 15663 1 1 18 LEU CB C -8.184 -10.434 -24.836 1.00 . A A . 18 LEU CB 1 1
7 15664 1 1 18 LEU CD1 C -8.624 -8.372 -26.234 1.00 . A A . 18 LEU CD1 1 1
7 15665 1 1 18 LEU CD2 C -6.647 -8.451 -24.707 1.00 . A A . 18 LEU CD2 1 1
7 15666 1 1 18 LEU CG C -7.561 -9.263 -25.614 1.00 . A A . 18 LEU CG 1 1
7 15667 1 1 18 LEU H H -8.579 -12.773 -23.918 1.00 . A A . 18 LEU H 1 1
7 15668 1 1 18 LEU HA H -9.710 -11.322 -26.070 1.00 . A A . 18 LEU HA 1 1
7 15669 1 1 18 LEU HB2 H -8.987 -10.042 -24.231 1.00 . A A . 18 LEU HB2 1 1
7 15670 1 1 18 LEU HB3 H -7.433 -10.830 -24.182 1.00 . A A . 18 LEU HB3 1 1
7 15671 1 1 18 LEU HD11 H -9.290 -8.014 -25.463 1.00 . A A . 18 LEU HD11 1 1
7 15672 1 1 18 LEU HD12 H -9.186 -8.933 -26.965 1.00 . A A . 18 LEU HD12 1 1
7 15673 1 1 18 LEU HD13 H -8.146 -7.525 -26.716 1.00 . A A . 18 LEU HD13 1 1
7 15674 1 1 18 LEU HD21 H -6.210 -7.640 -25.271 1.00 . A A . 18 LEU HD21 1 1
7 15675 1 1 18 LEU HD22 H -5.861 -9.087 -24.324 1.00 . A A . 18 LEU HD22 1 1
7 15676 1 1 18 LEU HD23 H -7.219 -8.050 -23.884 1.00 . A A . 18 LEU HD23 1 1
7 15677 1 1 18 LEU HG H -6.957 -9.662 -26.417 1.00 . A A . 18 LEU HG 1 1
7 15678 1 1 18 LEU N N -8.908 -12.783 -24.844 1.00 . A A . 18 LEU N 1 1
7 15679 1 1 18 LEU O O -8.200 -11.923 -27.987 1.00 . A A . 18 LEU O 1 1
7 15680 1 1 19 SER C C -5.697 -13.604 -28.383 1.00 . A A . 19 SER C 1 1
7 15681 1 1 19 SER CA C -5.499 -12.384 -27.475 1.00 . A A . 19 SER CA 1 1
7 15682 1 1 19 SER CB C -4.155 -12.478 -26.754 1.00 . A A . 19 SER CB 1 1
7 15683 1 1 19 SER H H -6.348 -12.369 -25.539 1.00 . A A . 19 SER H 1 1
7 15684 1 1 19 SER HA H -5.496 -11.496 -28.087 1.00 . A A . 19 SER HA 1 1
7 15685 1 1 19 SER HB2 H -4.106 -13.407 -26.205 1.00 . A A . 19 SER HB2 1 1
7 15686 1 1 19 SER HB3 H -3.354 -12.442 -27.478 1.00 . A A . 19 SER HB3 1 1
7 15687 1 1 19 SER HG H -4.328 -11.664 -24.976 1.00 . A A . 19 SER HG 1 1
7 15688 1 1 19 SER N N -6.560 -12.233 -26.489 1.00 . A A . 19 SER N 1 1
7 15689 1 1 19 SER O O -5.294 -13.579 -29.545 1.00 . A A . 19 SER O 1 1
7 15690 1 1 19 SER OG O -3.999 -11.401 -25.844 1.00 . A A . 19 SER OG 1 1
7 15691 1 1 20 GLU C C -7.301 -15.800 -29.862 1.00 . A A . 20 GLU C 1 1
7 15692 1 1 20 GLU CA C -6.424 -15.916 -28.613 1.00 . A A . 20 GLU CA 1 1
7 15693 1 1 20 GLU CB C -6.947 -17.047 -27.719 1.00 . A A . 20 GLU CB 1 1
7 15694 1 1 20 GLU CD C -8.883 -18.009 -26.414 1.00 . A A . 20 GLU CD 1 1
7 15695 1 1 20 GLU CG C -8.355 -16.822 -27.194 1.00 . A A . 20 GLU CG 1 1
7 15696 1 1 20 GLU H H -6.705 -14.603 -26.962 1.00 . A A . 20 GLU H 1 1
7 15697 1 1 20 GLU HA H -5.426 -16.174 -28.931 1.00 . A A . 20 GLU HA 1 1
7 15698 1 1 20 GLU HB2 H -6.941 -17.966 -28.286 1.00 . A A . 20 GLU HB2 1 1
7 15699 1 1 20 GLU HB3 H -6.284 -17.153 -26.873 1.00 . A A . 20 GLU HB3 1 1
7 15700 1 1 20 GLU HG2 H -8.349 -15.959 -26.545 1.00 . A A . 20 GLU HG2 1 1
7 15701 1 1 20 GLU HG3 H -9.013 -16.637 -28.031 1.00 . A A . 20 GLU HG3 1 1
7 15702 1 1 20 GLU N N -6.323 -14.660 -27.868 1.00 . A A . 20 GLU N 1 1
7 15703 1 1 20 GLU O O -7.027 -16.450 -30.872 1.00 . A A . 20 GLU O 1 1
7 15704 1 1 20 GLU OE1 O -8.469 -18.199 -25.253 1.00 . A A . 20 GLU OE1 1 1
7 15705 1 1 20 GLU OE2 O -9.729 -18.751 -26.957 1.00 . A A . 20 GLU OE2 1 1
7 15706 1 1 21 GLY C C -9.908 -13.585 -31.173 1.00 . A A . 21 GLY C 1 1
7 15707 1 1 21 GLY CA C -9.270 -14.940 -30.931 1.00 . A A . 21 GLY CA 1 1
7 15708 1 1 21 GLY H H -8.496 -14.428 -29.019 1.00 . A A . 21 GLY H 1 1
7 15709 1 1 21 GLY HA2 H -8.737 -15.228 -31.825 1.00 . A A . 21 GLY HA2 1 1
7 15710 1 1 21 GLY HA3 H -10.055 -15.662 -30.755 1.00 . A A . 21 GLY HA3 1 1
7 15711 1 1 21 GLY N N -8.348 -14.983 -29.810 1.00 . A A . 21 GLY N 1 1
7 15712 1 1 21 GLY O O -10.593 -13.397 -32.179 1.00 . A A . 21 GLY O 1 1
7 15713 1 1 22 ARG C C -9.303 -10.256 -30.752 1.00 . A A . 22 ARG C 1 1
7 15714 1 1 22 ARG CA C -10.336 -11.327 -30.425 1.00 . A A . 22 ARG CA 1 1
7 15715 1 1 22 ARG CB C -11.123 -10.952 -29.167 1.00 . A A . 22 ARG CB 1 1
7 15716 1 1 22 ARG CD C -13.424 -11.658 -29.965 1.00 . A A . 22 ARG CD 1 1
7 15717 1 1 22 ARG CG C -12.337 -11.839 -28.907 1.00 . A A . 22 ARG CG 1 1
7 15718 1 1 22 ARG CZ C -13.638 -11.754 -32.427 1.00 . A A . 22 ARG CZ 1 1
7 15719 1 1 22 ARG H H -9.154 -12.816 -29.487 1.00 . A A . 22 ARG H 1 1
7 15720 1 1 22 ARG HA H -11.026 -11.394 -31.253 1.00 . A A . 22 ARG HA 1 1
7 15721 1 1 22 ARG HB2 H -10.465 -11.022 -28.313 1.00 . A A . 22 ARG HB2 1 1
7 15722 1 1 22 ARG HB3 H -11.465 -9.931 -29.262 1.00 . A A . 22 ARG HB3 1 1
7 15723 1 1 22 ARG HD2 H -14.278 -12.256 -29.687 1.00 . A A . 22 ARG HD2 1 1
7 15724 1 1 22 ARG HD3 H -13.710 -10.615 -29.986 1.00 . A A . 22 ARG HD3 1 1
7 15725 1 1 22 ARG HE H -12.149 -12.572 -31.371 1.00 . A A . 22 ARG HE 1 1
7 15726 1 1 22 ARG HG2 H -12.021 -12.871 -28.908 1.00 . A A . 22 ARG HG2 1 1
7 15727 1 1 22 ARG HG3 H -12.746 -11.590 -27.938 1.00 . A A . 22 ARG HG3 1 1
7 15728 1 1 22 ARG HH11 H -15.178 -10.813 -31.495 1.00 . A A . 22 ARG HH11 1 1
7 15729 1 1 22 ARG HH12 H -15.271 -10.850 -33.236 1.00 . A A . 22 ARG HH12 1 1
7 15730 1 1 22 ARG HH21 H -12.274 -12.627 -33.643 1.00 . A A . 22 ARG HH21 1 1
7 15731 1 1 22 ARG HH22 H -13.632 -11.909 -34.450 1.00 . A A . 22 ARG HH22 1 1
7 15732 1 1 22 ARG N N -9.719 -12.638 -30.268 1.00 . A A . 22 ARG N 1 1
7 15733 1 1 22 ARG NE N -12.986 -12.056 -31.305 1.00 . A A . 22 ARG NE 1 1
7 15734 1 1 22 ARG NH1 N -14.785 -11.088 -32.381 1.00 . A A . 22 ARG NH1 1 1
7 15735 1 1 22 ARG NH2 N -13.139 -12.123 -33.600 1.00 . A A . 22 ARG NH2 1 1
7 15736 1 1 22 ARG O O -9.407 -9.584 -31.776 1.00 . A A . 22 ARG O 1 1
7 15737 1 1 23 LYS C C -7.782 -7.713 -29.791 1.00 . A A . 23 LYS C 1 1
7 15738 1 1 23 LYS CA C -7.249 -9.127 -29.994 1.00 . A A . 23 LYS CA 1 1
7 15739 1 1 23 LYS CB C -6.526 -9.249 -31.339 1.00 . A A . 23 LYS CB 1 1
7 15740 1 1 23 LYS CD C -5.100 -10.652 -32.864 1.00 . A A . 23 LYS CD 1 1
7 15741 1 1 23 LYS CE C -4.056 -9.558 -33.019 1.00 . A A . 23 LYS CE 1 1
7 15742 1 1 23 LYS CG C -5.798 -10.572 -31.517 1.00 . A A . 23 LYS CG 1 1
7 15743 1 1 23 LYS H H -8.306 -10.715 -29.088 1.00 . A A . 23 LYS H 1 1
7 15744 1 1 23 LYS HA H -6.537 -9.330 -29.206 1.00 . A A . 23 LYS HA 1 1
7 15745 1 1 23 LYS HB2 H -7.251 -9.151 -32.135 1.00 . A A . 23 LYS HB2 1 1
7 15746 1 1 23 LYS HB3 H -5.803 -8.451 -31.421 1.00 . A A . 23 LYS HB3 1 1
7 15747 1 1 23 LYS HD2 H -4.615 -11.612 -32.951 1.00 . A A . 23 LYS HD2 1 1
7 15748 1 1 23 LYS HD3 H -5.837 -10.547 -33.647 1.00 . A A . 23 LYS HD3 1 1
7 15749 1 1 23 LYS HE2 H -3.990 -9.008 -32.093 1.00 . A A . 23 LYS HE2 1 1
7 15750 1 1 23 LYS HE3 H -3.101 -10.015 -33.235 1.00 . A A . 23 LYS HE3 1 1
7 15751 1 1 23 LYS HG2 H -5.060 -10.673 -30.736 1.00 . A A . 23 LYS HG2 1 1
7 15752 1 1 23 LYS HG3 H -6.514 -11.379 -31.444 1.00 . A A . 23 LYS HG3 1 1
7 15753 1 1 23 LYS HZ1 H -4.504 -9.132 -35.013 1.00 . A A . 23 LYS HZ1 1 1
7 15754 1 1 23 LYS HZ2 H -3.645 -7.905 -34.220 1.00 . A A . 23 LYS HZ2 1 1
7 15755 1 1 23 LYS HZ3 H -5.295 -8.118 -33.902 1.00 . A A . 23 LYS HZ3 1 1
7 15756 1 1 23 LYS N N -8.317 -10.120 -29.869 1.00 . A A . 23 LYS N 1 1
7 15757 1 1 23 LYS NZ N -4.399 -8.616 -34.114 1.00 . A A . 23 LYS NZ 1 1
7 15758 1 1 23 LYS O O -7.563 -7.110 -28.749 1.00 . A A . 23 LYS O 1 1
7 15759 1 1 24 GLU C C -10.479 -5.856 -30.238 1.00 . A A . 24 GLU C 1 1
7 15760 1 1 24 GLU CA C -9.022 -5.845 -30.694 1.00 . A A . 24 GLU CA 1 1
7 15761 1 1 24 GLU CB C -8.911 -5.149 -32.057 1.00 . A A . 24 GLU CB 1 1
7 15762 1 1 24 GLU CD C -7.505 -6.631 -33.561 1.00 . A A . 24 GLU CD 1 1
7 15763 1 1 24 GLU CG C -7.568 -5.345 -32.754 1.00 . A A . 24 GLU CG 1 1
7 15764 1 1 24 GLU H H -8.695 -7.744 -31.567 1.00 . A A . 24 GLU H 1 1
7 15765 1 1 24 GLU HA H -8.432 -5.303 -29.971 1.00 . A A . 24 GLU HA 1 1
7 15766 1 1 24 GLU HB2 H -9.684 -5.534 -32.704 1.00 . A A . 24 GLU HB2 1 1
7 15767 1 1 24 GLU HB3 H -9.067 -4.090 -31.918 1.00 . A A . 24 GLU HB3 1 1
7 15768 1 1 24 GLU HG2 H -7.395 -4.512 -33.417 1.00 . A A . 24 GLU HG2 1 1
7 15769 1 1 24 GLU HG3 H -6.791 -5.371 -32.003 1.00 . A A . 24 GLU HG3 1 1
7 15770 1 1 24 GLU N N -8.504 -7.200 -30.769 1.00 . A A . 24 GLU N 1 1
7 15771 1 1 24 GLU O O -11.214 -4.890 -30.451 1.00 . A A . 24 GLU O 1 1
7 15772 1 1 24 GLU OE1 O -8.543 -7.313 -33.689 1.00 . A A . 24 GLU OE1 1 1
7 15773 1 1 24 GLU OE2 O -6.423 -6.957 -34.089 1.00 . A A . 24 GLU OE2 1 1
7 15774 1 1 25 TYR C C -12.414 -7.586 -27.776 1.00 . A A . 25 TYR C 1 1
7 15775 1 1 25 TYR CA C -12.292 -7.102 -29.211 1.00 . A A . 25 TYR CA 1 1
7 15776 1 1 25 TYR CB C -13.004 -8.074 -30.157 1.00 . A A . 25 TYR CB 1 1
7 15777 1 1 25 TYR CD1 C -14.150 -6.682 -31.924 1.00 . A A . 25 TYR CD1 1 1
7 15778 1 1 25 TYR CD2 C -12.238 -7.955 -32.560 1.00 . A A . 25 TYR CD2 1 1
7 15779 1 1 25 TYR CE1 C -14.272 -6.210 -33.217 1.00 . A A . 25 TYR CE1 1 1
7 15780 1 1 25 TYR CE2 C -12.352 -7.487 -33.855 1.00 . A A . 25 TYR CE2 1 1
7 15781 1 1 25 TYR CG C -13.133 -7.561 -31.575 1.00 . A A . 25 TYR CG 1 1
7 15782 1 1 25 TYR CZ C -13.371 -6.614 -34.178 1.00 . A A . 25 TYR CZ 1 1
7 15783 1 1 25 TYR H H -10.237 -7.627 -29.322 1.00 . A A . 25 TYR H 1 1
7 15784 1 1 25 TYR HA H -12.765 -6.134 -29.288 1.00 . A A . 25 TYR HA 1 1
7 15785 1 1 25 TYR HB2 H -12.452 -9.003 -30.191 1.00 . A A . 25 TYR HB2 1 1
7 15786 1 1 25 TYR HB3 H -13.997 -8.267 -29.781 1.00 . A A . 25 TYR HB3 1 1
7 15787 1 1 25 TYR HD1 H -14.854 -6.367 -31.167 1.00 . A A . 25 TYR HD1 1 1
7 15788 1 1 25 TYR HD2 H -11.441 -8.640 -32.303 1.00 . A A . 25 TYR HD2 1 1
7 15789 1 1 25 TYR HE1 H -15.070 -5.528 -33.468 1.00 . A A . 25 TYR HE1 1 1
7 15790 1 1 25 TYR HE2 H -11.646 -7.805 -34.608 1.00 . A A . 25 TYR HE2 1 1
7 15791 1 1 25 TYR HH H -13.680 -5.200 -35.443 1.00 . A A . 25 TYR HH 1 1
7 15792 1 1 25 TYR N N -10.894 -6.939 -29.587 1.00 . A A . 25 TYR N 1 1
7 15793 1 1 25 TYR O O -11.671 -8.466 -27.350 1.00 . A A . 25 TYR O 1 1
7 15794 1 1 25 TYR OH O -13.491 -6.143 -35.466 1.00 . A A . 25 TYR OH 1 1
7 15795 1 1 26 ARG C C -12.419 -6.676 -24.824 1.00 . A A . 26 ARG C 1 1
7 15796 1 1 26 ARG CA C -13.579 -7.249 -25.629 1.00 . A A . 26 ARG CA 1 1
7 15797 1 1 26 ARG CB C -13.761 -8.740 -25.310 1.00 . A A . 26 ARG CB 1 1
7 15798 1 1 26 ARG CD C -15.231 -10.779 -25.515 1.00 . A A . 26 ARG CD 1 1
7 15799 1 1 26 ARG CG C -14.924 -9.386 -26.047 1.00 . A A . 26 ARG CG 1 1
7 15800 1 1 26 ARG CZ C -16.865 -11.382 -23.761 1.00 . A A . 26 ARG CZ 1 1
7 15801 1 1 26 ARG H H -13.988 -6.396 -27.519 1.00 . A A . 26 ARG H 1 1
7 15802 1 1 26 ARG HA H -14.478 -6.725 -25.340 1.00 . A A . 26 ARG HA 1 1
7 15803 1 1 26 ARG HB2 H -12.857 -9.265 -25.576 1.00 . A A . 26 ARG HB2 1 1
7 15804 1 1 26 ARG HB3 H -13.930 -8.850 -24.248 1.00 . A A . 26 ARG HB3 1 1
7 15805 1 1 26 ARG HD2 H -15.965 -11.241 -26.159 1.00 . A A . 26 ARG HD2 1 1
7 15806 1 1 26 ARG HD3 H -14.324 -11.363 -25.528 1.00 . A A . 26 ARG HD3 1 1
7 15807 1 1 26 ARG HE H -15.256 -10.223 -23.483 1.00 . A A . 26 ARG HE 1 1
7 15808 1 1 26 ARG HG2 H -15.801 -8.766 -25.926 1.00 . A A . 26 ARG HG2 1 1
7 15809 1 1 26 ARG HG3 H -14.676 -9.457 -27.097 1.00 . A A . 26 ARG HG3 1 1
7 15810 1 1 26 ARG HH11 H -17.273 -12.161 -25.593 1.00 . A A . 26 ARG HH11 1 1
7 15811 1 1 26 ARG HH12 H -18.398 -12.583 -24.334 1.00 . A A . 26 ARG HH12 1 1
7 15812 1 1 26 ARG HH21 H -16.760 -10.745 -21.838 1.00 . A A . 26 ARG HH21 1 1
7 15813 1 1 26 ARG HH22 H -18.121 -11.770 -22.217 1.00 . A A . 26 ARG HH22 1 1
7 15814 1 1 26 ARG N N -13.382 -7.011 -27.062 1.00 . A A . 26 ARG N 1 1
7 15815 1 1 26 ARG NE N -15.758 -10.744 -24.149 1.00 . A A . 26 ARG NE 1 1
7 15816 1 1 26 ARG NH1 N -17.569 -12.093 -24.632 1.00 . A A . 26 ARG NH1 1 1
7 15817 1 1 26 ARG NH2 N -17.280 -11.291 -22.508 1.00 . A A . 26 ARG NH2 1 1
7 15818 1 1 26 ARG O O -11.275 -7.098 -24.965 1.00 . A A . 26 ARG O 1 1
7 15819 1 1 27 TYR C C -11.761 -5.545 -21.731 1.00 . A A . 27 TYR C 1 1
7 15820 1 1 27 TYR CA C -11.692 -5.076 -23.174 1.00 . A A . 27 TYR CA 1 1
7 15821 1 1 27 TYR CB C -11.803 -3.549 -23.261 1.00 . A A . 27 TYR CB 1 1
7 15822 1 1 27 TYR CD1 C -13.689 -2.845 -21.727 1.00 . A A . 27 TYR CD1 1 1
7 15823 1 1 27 TYR CD2 C -14.005 -2.609 -24.078 1.00 . A A . 27 TYR CD2 1 1
7 15824 1 1 27 TYR CE1 C -14.950 -2.332 -21.502 1.00 . A A . 27 TYR CE1 1 1
7 15825 1 1 27 TYR CE2 C -15.269 -2.095 -23.859 1.00 . A A . 27 TYR CE2 1 1
7 15826 1 1 27 TYR CG C -13.193 -2.994 -23.016 1.00 . A A . 27 TYR CG 1 1
7 15827 1 1 27 TYR CZ C -15.735 -1.959 -22.569 1.00 . A A . 27 TYR CZ 1 1
7 15828 1 1 27 TYR H H -13.658 -5.451 -23.852 1.00 . A A . 27 TYR H 1 1
7 15829 1 1 27 TYR HA H -10.737 -5.376 -23.581 1.00 . A A . 27 TYR HA 1 1
7 15830 1 1 27 TYR HB2 H -11.145 -3.110 -22.527 1.00 . A A . 27 TYR HB2 1 1
7 15831 1 1 27 TYR HB3 H -11.489 -3.232 -24.246 1.00 . A A . 27 TYR HB3 1 1
7 15832 1 1 27 TYR HD1 H -13.074 -3.139 -20.890 1.00 . A A . 27 TYR HD1 1 1
7 15833 1 1 27 TYR HD2 H -13.636 -2.716 -25.087 1.00 . A A . 27 TYR HD2 1 1
7 15834 1 1 27 TYR HE1 H -15.317 -2.225 -20.492 1.00 . A A . 27 TYR HE1 1 1
7 15835 1 1 27 TYR HE2 H -15.887 -1.803 -24.696 1.00 . A A . 27 TYR HE2 1 1
7 15836 1 1 27 TYR HH H -17.621 -1.868 -22.932 1.00 . A A . 27 TYR HH 1 1
7 15837 1 1 27 TYR N N -12.721 -5.719 -23.969 1.00 . A A . 27 TYR N 1 1
7 15838 1 1 27 TYR O O -12.834 -5.893 -21.234 1.00 . A A . 27 TYR O 1 1
7 15839 1 1 27 TYR OH O -16.992 -1.448 -22.343 1.00 . A A . 27 TYR OH 1 1
7 15840 1 1 28 ILE C C -10.304 -4.895 -18.733 1.00 . A A . 28 ILE C 1 1
7 15841 1 1 28 ILE CA C -10.531 -6.046 -19.709 1.00 . A A . 28 ILE CA 1 1
7 15842 1 1 28 ILE CB C -9.416 -7.115 -19.569 1.00 . A A . 28 ILE CB 1 1
7 15843 1 1 28 ILE CD1 C -10.434 -8.179 -17.481 1.00 . A A . 28 ILE CD1 1 1
7 15844 1 1 28 ILE CG1 C -9.219 -7.523 -18.104 1.00 . A A . 28 ILE CG1 1 1
7 15845 1 1 28 ILE CG2 C -8.107 -6.624 -20.175 1.00 . A A . 28 ILE CG2 1 1
7 15846 1 1 28 ILE H H -9.805 -5.216 -21.506 1.00 . A A . 28 ILE H 1 1
7 15847 1 1 28 ILE HA H -11.475 -6.516 -19.471 1.00 . A A . 28 ILE HA 1 1
7 15848 1 1 28 ILE HB H -9.726 -7.984 -20.129 1.00 . A A . 28 ILE HB 1 1
7 15849 1 1 28 ILE HD11 H -11.269 -7.496 -17.516 1.00 . A A . 28 ILE HD11 1 1
7 15850 1 1 28 ILE HD12 H -10.218 -8.432 -16.454 1.00 . A A . 28 ILE HD12 1 1
7 15851 1 1 28 ILE HD13 H -10.679 -9.077 -18.029 1.00 . A A . 28 ILE HD13 1 1
7 15852 1 1 28 ILE HG12 H -8.400 -8.221 -18.041 1.00 . A A . 28 ILE HG12 1 1
7 15853 1 1 28 ILE HG13 H -8.983 -6.643 -17.523 1.00 . A A . 28 ILE HG13 1 1
7 15854 1 1 28 ILE HG21 H -7.789 -5.724 -19.668 1.00 . A A . 28 ILE HG21 1 1
7 15855 1 1 28 ILE HG22 H -8.252 -6.414 -21.225 1.00 . A A . 28 ILE HG22 1 1
7 15856 1 1 28 ILE HG23 H -7.352 -7.387 -20.062 1.00 . A A . 28 ILE HG23 1 1
7 15857 1 1 28 ILE N N -10.616 -5.557 -21.070 1.00 . A A . 28 ILE N 1 1
7 15858 1 1 28 ILE O O -9.360 -4.111 -18.872 1.00 . A A . 28 ILE O 1 1
7 15859 1 1 29 ILE C C -10.911 -4.415 -15.390 1.00 . A A . 29 ILE C 1 1
7 15860 1 1 29 ILE CA C -11.128 -3.755 -16.746 1.00 . A A . 29 ILE CA 1 1
7 15861 1 1 29 ILE CB C -12.426 -2.913 -16.687 1.00 . A A . 29 ILE CB 1 1
7 15862 1 1 29 ILE CD1 C -11.847 -1.601 -18.808 1.00 . A A . 29 ILE CD1 1 1
7 15863 1 1 29 ILE CG1 C -12.860 -2.466 -18.089 1.00 . A A . 29 ILE CG1 1 1
7 15864 1 1 29 ILE CG2 C -12.239 -1.705 -15.781 1.00 . A A . 29 ILE CG2 1 1
7 15865 1 1 29 ILE H H -11.954 -5.426 -17.744 1.00 . A A . 29 ILE H 1 1
7 15866 1 1 29 ILE HA H -10.295 -3.104 -16.970 1.00 . A A . 29 ILE HA 1 1
7 15867 1 1 29 ILE HB H -13.205 -3.530 -16.261 1.00 . A A . 29 ILE HB 1 1
7 15868 1 1 29 ILE HD11 H -12.226 -1.344 -19.787 1.00 . A A . 29 ILE HD11 1 1
7 15869 1 1 29 ILE HD12 H -10.919 -2.143 -18.912 1.00 . A A . 29 ILE HD12 1 1
7 15870 1 1 29 ILE HD13 H -11.677 -0.699 -18.240 1.00 . A A . 29 ILE HD13 1 1
7 15871 1 1 29 ILE HG12 H -13.034 -3.340 -18.698 1.00 . A A . 29 ILE HG12 1 1
7 15872 1 1 29 ILE HG13 H -13.779 -1.903 -18.008 1.00 . A A . 29 ILE HG13 1 1
7 15873 1 1 29 ILE HG21 H -11.417 -1.107 -16.145 1.00 . A A . 29 ILE HG21 1 1
7 15874 1 1 29 ILE HG22 H -12.027 -2.038 -14.775 1.00 . A A . 29 ILE HG22 1 1
7 15875 1 1 29 ILE HG23 H -13.142 -1.114 -15.781 1.00 . A A . 29 ILE HG23 1 1
7 15876 1 1 29 ILE N N -11.207 -4.783 -17.770 1.00 . A A . 29 ILE N 1 1
7 15877 1 1 29 ILE O O -11.583 -5.395 -15.067 1.00 . A A . 29 ILE O 1 1
7 15878 1 1 30 PHE C C -9.375 -3.371 -12.264 1.00 . A A . 30 PHE C 1 1
7 15879 1 1 30 PHE CA C -9.710 -4.461 -13.286 1.00 . A A . 30 PHE CA 1 1
7 15880 1 1 30 PHE CB C -8.603 -5.527 -13.361 1.00 . A A . 30 PHE CB 1 1
7 15881 1 1 30 PHE CD1 C -7.667 -5.603 -15.690 1.00 . A A . 30 PHE CD1 1 1
7 15882 1 1 30 PHE CD2 C -6.330 -4.658 -13.966 1.00 . A A . 30 PHE CD2 1 1
7 15883 1 1 30 PHE CE1 C -6.664 -5.364 -16.608 1.00 . A A . 30 PHE CE1 1 1
7 15884 1 1 30 PHE CE2 C -5.324 -4.417 -14.879 1.00 . A A . 30 PHE CE2 1 1
7 15885 1 1 30 PHE CG C -7.513 -5.250 -14.359 1.00 . A A . 30 PHE CG 1 1
7 15886 1 1 30 PHE CZ C -5.491 -4.770 -16.200 1.00 . A A . 30 PHE CZ 1 1
7 15887 1 1 30 PHE H H -9.449 -3.127 -14.914 1.00 . A A . 30 PHE H 1 1
7 15888 1 1 30 PHE HA H -10.617 -4.946 -12.963 1.00 . A A . 30 PHE HA 1 1
7 15889 1 1 30 PHE HB2 H -8.140 -5.617 -12.390 1.00 . A A . 30 PHE HB2 1 1
7 15890 1 1 30 PHE HB3 H -9.054 -6.476 -13.620 1.00 . A A . 30 PHE HB3 1 1
7 15891 1 1 30 PHE HD1 H -8.588 -6.067 -16.011 1.00 . A A . 30 PHE HD1 1 1
7 15892 1 1 30 PHE HD2 H -6.195 -4.380 -12.931 1.00 . A A . 30 PHE HD2 1 1
7 15893 1 1 30 PHE HE1 H -6.799 -5.644 -17.643 1.00 . A A . 30 PHE HE1 1 1
7 15894 1 1 30 PHE HE2 H -4.404 -3.951 -14.558 1.00 . A A . 30 PHE HE2 1 1
7 15895 1 1 30 PHE HZ H -4.704 -4.580 -16.916 1.00 . A A . 30 PHE HZ 1 1
7 15896 1 1 30 PHE N N -9.978 -3.899 -14.602 1.00 . A A . 30 PHE N 1 1
7 15897 1 1 30 PHE O O -8.882 -2.298 -12.618 1.00 . A A . 30 PHE O 1 1
7 15898 1 1 31 LYS C C -8.685 -3.325 -8.778 1.00 . A A . 31 LYS C 1 1
7 15899 1 1 31 LYS CA C -9.474 -2.686 -9.913 1.00 . A A . 31 LYS CA 1 1
7 15900 1 1 31 LYS CB C -10.808 -2.176 -9.343 1.00 . A A . 31 LYS CB 1 1
7 15901 1 1 31 LYS CD C -12.143 -1.678 -11.432 1.00 . A A . 31 LYS CD 1 1
7 15902 1 1 31 LYS CE C -13.107 -0.690 -12.067 1.00 . A A . 31 LYS CE 1 1
7 15903 1 1 31 LYS CG C -11.515 -1.109 -10.170 1.00 . A A . 31 LYS CG 1 1
7 15904 1 1 31 LYS H H -10.060 -4.528 -10.783 1.00 . A A . 31 LYS H 1 1
7 15905 1 1 31 LYS HA H -8.912 -1.852 -10.305 1.00 . A A . 31 LYS HA 1 1
7 15906 1 1 31 LYS HB2 H -11.479 -3.016 -9.248 1.00 . A A . 31 LYS HB2 1 1
7 15907 1 1 31 LYS HB3 H -10.626 -1.770 -8.357 1.00 . A A . 31 LYS HB3 1 1
7 15908 1 1 31 LYS HD2 H -11.362 -1.909 -12.140 1.00 . A A . 31 LYS HD2 1 1
7 15909 1 1 31 LYS HD3 H -12.681 -2.581 -11.180 1.00 . A A . 31 LYS HD3 1 1
7 15910 1 1 31 LYS HE2 H -12.598 0.252 -12.205 1.00 . A A . 31 LYS HE2 1 1
7 15911 1 1 31 LYS HE3 H -13.416 -1.074 -13.028 1.00 . A A . 31 LYS HE3 1 1
7 15912 1 1 31 LYS HG2 H -12.293 -0.664 -9.568 1.00 . A A . 31 LYS HG2 1 1
7 15913 1 1 31 LYS HG3 H -10.797 -0.350 -10.447 1.00 . A A . 31 LYS HG3 1 1
7 15914 1 1 31 LYS HZ1 H -14.036 -0.092 -10.289 1.00 . A A . 31 LYS HZ1 1 1
7 15915 1 1 31 LYS HZ2 H -14.820 -1.372 -11.079 1.00 . A A . 31 LYS HZ2 1 1
7 15916 1 1 31 LYS HZ3 H -14.956 0.209 -11.685 1.00 . A A . 31 LYS HZ3 1 1
7 15917 1 1 31 LYS N N -9.688 -3.645 -10.999 1.00 . A A . 31 LYS N 1 1
7 15918 1 1 31 LYS NZ N -14.310 -0.469 -11.223 1.00 . A A . 31 LYS NZ 1 1
7 15919 1 1 31 LYS O O -8.608 -4.550 -8.678 1.00 . A A . 31 LYS O 1 1
7 15920 1 1 32 ILE C C -8.410 -3.167 -5.585 1.00 . A A . 32 ILE C 1 1
7 15921 1 1 32 ILE CA C -7.424 -2.968 -6.733 1.00 . A A . 32 ILE CA 1 1
7 15922 1 1 32 ILE CB C -6.310 -1.990 -6.288 1.00 . A A . 32 ILE CB 1 1
7 15923 1 1 32 ILE CD1 C -4.483 -3.279 -7.527 1.00 . A A . 32 ILE CD1 1 1
7 15924 1 1 32 ILE CG1 C -5.179 -1.951 -7.322 1.00 . A A . 32 ILE CG1 1 1
7 15925 1 1 32 ILE CG2 C -5.770 -2.367 -4.913 1.00 . A A . 32 ILE CG2 1 1
7 15926 1 1 32 ILE H H -8.166 -1.523 -8.092 1.00 . A A . 32 ILE H 1 1
7 15927 1 1 32 ILE HA H -6.969 -3.918 -6.972 1.00 . A A . 32 ILE HA 1 1
7 15928 1 1 32 ILE HB H -6.746 -1.004 -6.212 1.00 . A A . 32 ILE HB 1 1
7 15929 1 1 32 ILE HD11 H -3.682 -3.160 -8.244 1.00 . A A . 32 ILE HD11 1 1
7 15930 1 1 32 ILE HD12 H -5.192 -4.001 -7.898 1.00 . A A . 32 ILE HD12 1 1
7 15931 1 1 32 ILE HD13 H -4.077 -3.622 -6.586 1.00 . A A . 32 ILE HD13 1 1
7 15932 1 1 32 ILE HG12 H -5.584 -1.642 -8.274 1.00 . A A . 32 ILE HG12 1 1
7 15933 1 1 32 ILE HG13 H -4.437 -1.235 -7.007 1.00 . A A . 32 ILE HG13 1 1
7 15934 1 1 32 ILE HG21 H -6.574 -2.353 -4.193 1.00 . A A . 32 ILE HG21 1 1
7 15935 1 1 32 ILE HG22 H -5.011 -1.657 -4.617 1.00 . A A . 32 ILE HG22 1 1
7 15936 1 1 32 ILE HG23 H -5.340 -3.357 -4.955 1.00 . A A . 32 ILE HG23 1 1
7 15937 1 1 32 ILE N N -8.117 -2.490 -7.921 1.00 . A A . 32 ILE N 1 1
7 15938 1 1 32 ILE O O -9.187 -2.266 -5.255 1.00 . A A . 32 ILE O 1 1
7 15939 1 1 33 ASP C C -8.471 -5.595 -2.902 1.00 . A A . 33 ASP C 1 1
7 15940 1 1 33 ASP CA C -9.225 -4.669 -3.850 1.00 . A A . 33 ASP CA 1 1
7 15941 1 1 33 ASP CB C -10.530 -5.321 -4.314 1.00 . A A . 33 ASP CB 1 1
7 15942 1 1 33 ASP CG C -11.491 -5.573 -3.173 1.00 . A A . 33 ASP CG 1 1
7 15943 1 1 33 ASP H H -7.751 -5.034 -5.323 1.00 . A A . 33 ASP H 1 1
7 15944 1 1 33 ASP HA H -9.451 -3.747 -3.333 1.00 . A A . 33 ASP HA 1 1
7 15945 1 1 33 ASP HB2 H -11.013 -4.673 -5.030 1.00 . A A . 33 ASP HB2 1 1
7 15946 1 1 33 ASP HB3 H -10.303 -6.266 -4.786 1.00 . A A . 33 ASP HB3 1 1
7 15947 1 1 33 ASP N N -8.378 -4.350 -4.990 1.00 . A A . 33 ASP N 1 1
7 15948 1 1 33 ASP O O -7.655 -6.401 -3.350 1.00 . A A . 33 ASP O 1 1
7 15949 1 1 33 ASP OD1 O -12.074 -4.598 -2.652 1.00 . A A . 33 ASP OD1 1 1
7 15950 1 1 33 ASP OD2 O -11.667 -6.745 -2.787 1.00 . A A . 33 ASP OD2 1 1
7 15951 1 1 34 GLU C C -6.542 -5.777 -0.524 1.00 . A A . 34 GLU C 1 1
7 15952 1 1 34 GLU CA C -8.010 -6.202 -0.561 1.00 . A A . 34 GLU CA 1 1
7 15953 1 1 34 GLU CB C -8.098 -7.719 -0.766 1.00 . A A . 34 GLU CB 1 1
7 15954 1 1 34 GLU CD C -9.498 -9.799 -0.833 1.00 . A A . 34 GLU CD 1 1
7 15955 1 1 34 GLU CG C -9.492 -8.300 -0.626 1.00 . A A . 34 GLU CG 1 1
7 15956 1 1 34 GLU H H -9.466 -4.867 -1.331 1.00 . A A . 34 GLU H 1 1
7 15957 1 1 34 GLU HA H -8.461 -5.953 0.388 1.00 . A A . 34 GLU HA 1 1
7 15958 1 1 34 GLU HB2 H -7.738 -7.952 -1.755 1.00 . A A . 34 GLU HB2 1 1
7 15959 1 1 34 GLU HB3 H -7.458 -8.202 -0.041 1.00 . A A . 34 GLU HB3 1 1
7 15960 1 1 34 GLU HG2 H -9.864 -8.084 0.365 1.00 . A A . 34 GLU HG2 1 1
7 15961 1 1 34 GLU HG3 H -10.137 -7.844 -1.363 1.00 . A A . 34 GLU HG3 1 1
7 15962 1 1 34 GLU N N -8.742 -5.469 -1.603 1.00 . A A . 34 GLU N 1 1
7 15963 1 1 34 GLU O O -6.146 -4.943 0.294 1.00 . A A . 34 GLU O 1 1
7 15964 1 1 34 GLU OE1 O -8.955 -10.522 0.032 1.00 . A A . 34 GLU OE1 1 1
7 15965 1 1 34 GLU OE2 O -10.017 -10.260 -1.869 1.00 . A A . 34 GLU OE2 1 1
7 15966 1 1 35 ASN C C -3.812 -6.470 -2.912 1.00 . A A . 35 ASN C 1 1
7 15967 1 1 35 ASN CA C -4.327 -6.055 -1.530 1.00 . A A . 35 ASN CA 1 1
7 15968 1 1 35 ASN CB C -3.548 -6.786 -0.428 1.00 . A A . 35 ASN CB 1 1
7 15969 1 1 35 ASN CG C -2.113 -6.299 -0.285 1.00 . A A . 35 ASN CG 1 1
7 15970 1 1 35 ASN H H -6.144 -7.007 -2.038 1.00 . A A . 35 ASN H 1 1
7 15971 1 1 35 ASN HA H -4.198 -4.990 -1.414 1.00 . A A . 35 ASN HA 1 1
7 15972 1 1 35 ASN HB2 H -4.050 -6.635 0.515 1.00 . A A . 35 ASN HB2 1 1
7 15973 1 1 35 ASN HB3 H -3.529 -7.844 -0.652 1.00 . A A . 35 ASN HB3 1 1
7 15974 1 1 35 ASN HD21 H -1.528 -8.109 0.296 1.00 . A A . 35 ASN HD21 1 1
7 15975 1 1 35 ASN HD22 H -0.288 -6.910 0.214 1.00 . A A . 35 ASN HD22 1 1
7 15976 1 1 35 ASN N N -5.752 -6.355 -1.423 1.00 . A A . 35 ASN N 1 1
7 15977 1 1 35 ASN ND2 N -1.220 -7.196 0.116 1.00 . A A . 35 ASN ND2 1 1
7 15978 1 1 35 ASN O O -2.611 -6.464 -3.176 1.00 . A A . 35 ASN O 1 1
7 15979 1 1 35 ASN OD1 O -1.809 -5.129 -0.527 1.00 . A A . 35 ASN OD1 1 1
7 15980 1 1 36 LYS C C -5.397 -6.706 -6.145 1.00 . A A . 36 LYS C 1 1
7 15981 1 1 36 LYS CA C -4.386 -7.261 -5.143 1.00 . A A . 36 LYS CA 1 1
7 15982 1 1 36 LYS CB C -4.336 -8.798 -5.218 1.00 . A A . 36 LYS CB 1 1
7 15983 1 1 36 LYS CD C -6.583 -9.274 -4.152 1.00 . A A . 36 LYS CD 1 1
7 15984 1 1 36 LYS CE C -7.949 -9.911 -4.349 1.00 . A A . 36 LYS CE 1 1
7 15985 1 1 36 LYS CG C -5.692 -9.483 -5.364 1.00 . A A . 36 LYS CG 1 1
7 15986 1 1 36 LYS H H -5.682 -6.767 -3.555 1.00 . A A . 36 LYS H 1 1
7 15987 1 1 36 LYS HA H -3.410 -6.864 -5.376 1.00 . A A . 36 LYS HA 1 1
7 15988 1 1 36 LYS HB2 H -3.730 -9.079 -6.066 1.00 . A A . 36 LYS HB2 1 1
7 15989 1 1 36 LYS HB3 H -3.867 -9.169 -4.319 1.00 . A A . 36 LYS HB3 1 1
7 15990 1 1 36 LYS HD2 H -6.110 -9.717 -3.289 1.00 . A A . 36 LYS HD2 1 1
7 15991 1 1 36 LYS HD3 H -6.710 -8.214 -3.991 1.00 . A A . 36 LYS HD3 1 1
7 15992 1 1 36 LYS HE2 H -8.599 -9.594 -3.554 1.00 . A A . 36 LYS HE2 1 1
7 15993 1 1 36 LYS HE3 H -8.352 -9.572 -5.292 1.00 . A A . 36 LYS HE3 1 1
7 15994 1 1 36 LYS HG2 H -6.192 -9.084 -6.233 1.00 . A A . 36 LYS HG2 1 1
7 15995 1 1 36 LYS HG3 H -5.531 -10.543 -5.499 1.00 . A A . 36 LYS HG3 1 1
7 15996 1 1 36 LYS HZ1 H -8.849 -11.793 -4.331 1.00 . A A . 36 LYS HZ1 1 1
7 15997 1 1 36 LYS HZ2 H -7.360 -11.739 -3.526 1.00 . A A . 36 LYS HZ2 1 1
7 15998 1 1 36 LYS HZ3 H -7.411 -11.731 -5.229 1.00 . A A . 36 LYS HZ3 1 1
7 15999 1 1 36 LYS N N -4.737 -6.823 -3.799 1.00 . A A . 36 LYS N 1 1
7 16000 1 1 36 LYS NZ N -7.887 -11.395 -4.359 1.00 . A A . 36 LYS NZ 1 1
7 16001 1 1 36 LYS O O -6.308 -5.976 -5.764 1.00 . A A . 36 LYS O 1 1
7 16002 1 1 37 VAL C C -7.087 -7.706 -8.903 1.00 . A A . 37 VAL C 1 1
7 16003 1 1 37 VAL CA C -6.165 -6.575 -8.438 1.00 . A A . 37 VAL CA 1 1
7 16004 1 1 37 VAL CB C -5.407 -5.957 -9.639 1.00 . A A . 37 VAL CB 1 1
7 16005 1 1 37 VAL CG1 C -4.476 -6.964 -10.288 1.00 . A A . 37 VAL CG1 1 1
7 16006 1 1 37 VAL CG2 C -6.374 -5.389 -10.659 1.00 . A A . 37 VAL CG2 1 1
7 16007 1 1 37 VAL H H -4.489 -7.627 -7.674 1.00 . A A . 37 VAL H 1 1
7 16008 1 1 37 VAL HA H -6.773 -5.800 -7.993 1.00 . A A . 37 VAL HA 1 1
7 16009 1 1 37 VAL HB H -4.802 -5.143 -9.267 1.00 . A A . 37 VAL HB 1 1
7 16010 1 1 37 VAL HG11 H -5.048 -7.809 -10.639 1.00 . A A . 37 VAL HG11 1 1
7 16011 1 1 37 VAL HG12 H -3.745 -7.298 -9.565 1.00 . A A . 37 VAL HG12 1 1
7 16012 1 1 37 VAL HG13 H -3.969 -6.500 -11.123 1.00 . A A . 37 VAL HG13 1 1
7 16013 1 1 37 VAL HG21 H -7.037 -6.170 -11.002 1.00 . A A . 37 VAL HG21 1 1
7 16014 1 1 37 VAL HG22 H -5.822 -4.992 -11.497 1.00 . A A . 37 VAL HG22 1 1
7 16015 1 1 37 VAL HG23 H -6.955 -4.600 -10.203 1.00 . A A . 37 VAL HG23 1 1
7 16016 1 1 37 VAL N N -5.240 -7.045 -7.415 1.00 . A A . 37 VAL N 1 1
7 16017 1 1 37 VAL O O -6.635 -8.827 -9.160 1.00 . A A . 37 VAL O 1 1
7 16018 1 1 38 ILE C C -10.087 -7.930 -10.672 1.00 . A A . 38 ILE C 1 1
7 16019 1 1 38 ILE CA C -9.371 -8.406 -9.412 1.00 . A A . 38 ILE CA 1 1
7 16020 1 1 38 ILE CB C -10.432 -8.726 -8.321 1.00 . A A . 38 ILE CB 1 1
7 16021 1 1 38 ILE CD1 C -11.027 -6.302 -7.685 1.00 . A A . 38 ILE CD1 1 1
7 16022 1 1 38 ILE CG1 C -11.513 -7.630 -8.228 1.00 . A A . 38 ILE CG1 1 1
7 16023 1 1 38 ILE CG2 C -9.767 -8.924 -6.970 1.00 . A A . 38 ILE CG2 1 1
7 16024 1 1 38 ILE H H -8.687 -6.506 -8.754 1.00 . A A . 38 ILE H 1 1
7 16025 1 1 38 ILE HA H -8.839 -9.318 -9.642 1.00 . A A . 38 ILE HA 1 1
7 16026 1 1 38 ILE HB H -10.906 -9.658 -8.588 1.00 . A A . 38 ILE HB 1 1
7 16027 1 1 38 ILE HD11 H -10.225 -5.930 -8.306 1.00 . A A . 38 ILE HD11 1 1
7 16028 1 1 38 ILE HD12 H -10.667 -6.436 -6.675 1.00 . A A . 38 ILE HD12 1 1
7 16029 1 1 38 ILE HD13 H -11.841 -5.593 -7.686 1.00 . A A . 38 ILE HD13 1 1
7 16030 1 1 38 ILE HG12 H -11.915 -7.451 -9.213 1.00 . A A . 38 ILE HG12 1 1
7 16031 1 1 38 ILE HG13 H -12.308 -7.979 -7.583 1.00 . A A . 38 ILE HG13 1 1
7 16032 1 1 38 ILE HG21 H -9.273 -8.009 -6.677 1.00 . A A . 38 ILE HG21 1 1
7 16033 1 1 38 ILE HG22 H -9.039 -9.719 -7.040 1.00 . A A . 38 ILE HG22 1 1
7 16034 1 1 38 ILE HG23 H -10.514 -9.182 -6.234 1.00 . A A . 38 ILE HG23 1 1
7 16035 1 1 38 ILE N N -8.386 -7.416 -8.980 1.00 . A A . 38 ILE N 1 1
7 16036 1 1 38 ILE O O -10.032 -6.750 -11.015 1.00 . A A . 38 ILE O 1 1
7 16037 1 1 39 VAL C C -12.744 -7.734 -12.319 1.00 . A A . 39 VAL C 1 1
7 16038 1 1 39 VAL CA C -11.466 -8.533 -12.583 1.00 . A A . 39 VAL CA 1 1
7 16039 1 1 39 VAL CB C -11.805 -9.818 -13.379 1.00 . A A . 39 VAL CB 1 1
7 16040 1 1 39 VAL CG1 C -12.679 -10.758 -12.559 1.00 . A A . 39 VAL CG1 1 1
7 16041 1 1 39 VAL CG2 C -12.475 -9.481 -14.706 1.00 . A A . 39 VAL CG2 1 1
7 16042 1 1 39 VAL H H -10.818 -9.760 -10.990 1.00 . A A . 39 VAL H 1 1
7 16043 1 1 39 VAL HA H -10.802 -7.931 -13.187 1.00 . A A . 39 VAL HA 1 1
7 16044 1 1 39 VAL HB H -10.878 -10.329 -13.593 1.00 . A A . 39 VAL HB 1 1
7 16045 1 1 39 VAL HG11 H -13.603 -10.262 -12.303 1.00 . A A . 39 VAL HG11 1 1
7 16046 1 1 39 VAL HG12 H -12.157 -11.037 -11.655 1.00 . A A . 39 VAL HG12 1 1
7 16047 1 1 39 VAL HG13 H -12.894 -11.644 -13.137 1.00 . A A . 39 VAL HG13 1 1
7 16048 1 1 39 VAL HG21 H -13.408 -8.971 -14.520 1.00 . A A . 39 VAL HG21 1 1
7 16049 1 1 39 VAL HG22 H -12.667 -10.393 -15.253 1.00 . A A . 39 VAL HG22 1 1
7 16050 1 1 39 VAL HG23 H -11.825 -8.844 -15.288 1.00 . A A . 39 VAL HG23 1 1
7 16051 1 1 39 VAL N N -10.771 -8.848 -11.343 1.00 . A A . 39 VAL N 1 1
7 16052 1 1 39 VAL O O -13.518 -8.046 -11.413 1.00 . A A . 39 VAL O 1 1
7 16053 1 1 40 GLU C C -15.075 -6.258 -14.191 1.00 . A A . 40 GLU C 1 1
7 16054 1 1 40 GLU CA C -14.159 -5.901 -13.030 1.00 . A A . 40 GLU CA 1 1
7 16055 1 1 40 GLU CB C -13.834 -4.406 -13.067 1.00 . A A . 40 GLU CB 1 1
7 16056 1 1 40 GLU CD C -15.834 -3.575 -11.768 1.00 . A A . 40 GLU CD 1 1
7 16057 1 1 40 GLU CG C -15.063 -3.511 -13.067 1.00 . A A . 40 GLU CG 1 1
7 16058 1 1 40 GLU H H -12.246 -6.434 -13.751 1.00 . A A . 40 GLU H 1 1
7 16059 1 1 40 GLU HA H -14.657 -6.135 -12.102 1.00 . A A . 40 GLU HA 1 1
7 16060 1 1 40 GLU HB2 H -13.236 -4.159 -12.201 1.00 . A A . 40 GLU HB2 1 1
7 16061 1 1 40 GLU HB3 H -13.263 -4.195 -13.958 1.00 . A A . 40 GLU HB3 1 1
7 16062 1 1 40 GLU HG2 H -14.750 -2.490 -13.229 1.00 . A A . 40 GLU HG2 1 1
7 16063 1 1 40 GLU HG3 H -15.714 -3.819 -13.872 1.00 . A A . 40 GLU HG3 1 1
7 16064 1 1 40 GLU N N -12.942 -6.687 -13.101 1.00 . A A . 40 GLU N 1 1
7 16065 1 1 40 GLU O O -16.201 -6.707 -13.993 1.00 . A A . 40 GLU O 1 1
7 16066 1 1 40 GLU OE1 O -16.742 -4.423 -11.643 1.00 . A A . 40 GLU OE1 1 1
7 16067 1 1 40 GLU OE2 O -15.537 -2.764 -10.870 1.00 . A A . 40 GLU OE2 1 1
7 16068 1 1 41 ALA C C -14.534 -6.813 -17.739 1.00 . A A . 41 ALA C 1 1
7 16069 1 1 41 ALA CA C -15.379 -6.296 -16.588 1.00 . A A . 41 ALA CA 1 1
7 16070 1 1 41 ALA CB C -16.082 -5.007 -16.989 1.00 . A A . 41 ALA CB 1 1
7 16071 1 1 41 ALA H H -13.633 -5.819 -15.503 1.00 . A A . 41 ALA H 1 1
7 16072 1 1 41 ALA HA H -16.135 -7.030 -16.350 1.00 . A A . 41 ALA HA 1 1
7 16073 1 1 41 ALA HB1 H -15.345 -4.252 -17.222 1.00 . A A . 41 ALA HB1 1 1
7 16074 1 1 41 ALA HB2 H -16.702 -4.665 -16.173 1.00 . A A . 41 ALA HB2 1 1
7 16075 1 1 41 ALA HB3 H -16.697 -5.188 -17.858 1.00 . A A . 41 ALA HB3 1 1
7 16076 1 1 41 ALA N N -14.573 -6.083 -15.403 1.00 . A A . 41 ALA N 1 1
7 16077 1 1 41 ALA O O -13.341 -6.524 -17.826 1.00 . A A . 41 ALA O 1 1
7 16078 1 1 42 ALA C C -15.560 -8.162 -20.925 1.00 . A A . 42 ALA C 1 1
7 16079 1 1 42 ALA CA C -14.531 -8.096 -19.807 1.00 . A A . 42 ALA CA 1 1
7 16080 1 1 42 ALA CB C -13.909 -9.464 -19.553 1.00 . A A . 42 ALA CB 1 1
7 16081 1 1 42 ALA H H -16.111 -7.805 -18.438 1.00 . A A . 42 ALA H 1 1
7 16082 1 1 42 ALA HA H -13.746 -7.410 -20.092 1.00 . A A . 42 ALA HA 1 1
7 16083 1 1 42 ALA HB1 H -13.420 -9.810 -20.451 1.00 . A A . 42 ALA HB1 1 1
7 16084 1 1 42 ALA HB2 H -14.681 -10.166 -19.270 1.00 . A A . 42 ALA HB2 1 1
7 16085 1 1 42 ALA HB3 H -13.185 -9.387 -18.755 1.00 . A A . 42 ALA HB3 1 1
7 16086 1 1 42 ALA N N -15.167 -7.581 -18.607 1.00 . A A . 42 ALA N 1 1
7 16087 1 1 42 ALA O O -16.107 -9.222 -21.228 1.00 . A A . 42 ALA O 1 1
7 16088 1 1 43 VAL C C -16.442 -6.179 -23.740 1.00 . A A . 43 VAL C 1 1
7 16089 1 1 43 VAL CA C -16.922 -6.901 -22.484 1.00 . A A . 43 VAL CA 1 1
7 16090 1 1 43 VAL CB C -18.131 -6.156 -21.859 1.00 . A A . 43 VAL CB 1 1
7 16091 1 1 43 VAL CG1 C -17.747 -4.746 -21.435 1.00 . A A . 43 VAL CG1 1 1
7 16092 1 1 43 VAL CG2 C -19.320 -6.124 -22.807 1.00 . A A . 43 VAL CG2 1 1
7 16093 1 1 43 VAL H H -15.296 -6.223 -21.312 1.00 . A A . 43 VAL H 1 1
7 16094 1 1 43 VAL HA H -17.238 -7.899 -22.750 1.00 . A A . 43 VAL HA 1 1
7 16095 1 1 43 VAL HB H -18.429 -6.696 -20.970 1.00 . A A . 43 VAL HB 1 1
7 16096 1 1 43 VAL HG11 H -17.439 -4.181 -22.303 1.00 . A A . 43 VAL HG11 1 1
7 16097 1 1 43 VAL HG12 H -16.931 -4.793 -20.729 1.00 . A A . 43 VAL HG12 1 1
7 16098 1 1 43 VAL HG13 H -18.596 -4.265 -20.973 1.00 . A A . 43 VAL HG13 1 1
7 16099 1 1 43 VAL HG21 H -19.623 -7.134 -23.041 1.00 . A A . 43 VAL HG21 1 1
7 16100 1 1 43 VAL HG22 H -19.043 -5.612 -23.718 1.00 . A A . 43 VAL HG22 1 1
7 16101 1 1 43 VAL HG23 H -20.140 -5.603 -22.337 1.00 . A A . 43 VAL HG23 1 1
7 16102 1 1 43 VAL N N -15.841 -7.015 -21.518 1.00 . A A . 43 VAL N 1 1
7 16103 1 1 43 VAL O O -15.508 -5.379 -23.685 1.00 . A A . 43 VAL O 1 1
7 16104 1 1 44 THR C C -17.508 -4.578 -26.355 1.00 . A A . 44 THR C 1 1
7 16105 1 1 44 THR CA C -16.692 -5.849 -26.128 1.00 . A A . 44 THR CA 1 1
7 16106 1 1 44 THR CB C -16.863 -6.814 -27.324 1.00 . A A . 44 THR CB 1 1
7 16107 1 1 44 THR CG2 C -18.143 -7.625 -27.201 1.00 . A A . 44 THR CG2 1 1
7 16108 1 1 44 THR H H -17.782 -7.142 -24.863 1.00 . A A . 44 THR H 1 1
7 16109 1 1 44 THR HA H -15.648 -5.578 -26.065 1.00 . A A . 44 THR HA 1 1
7 16110 1 1 44 THR HB H -16.031 -7.498 -27.328 1.00 . A A . 44 THR HB 1 1
7 16111 1 1 44 THR HG1 H -17.619 -6.367 -29.096 1.00 . A A . 44 THR HG1 1 1
7 16112 1 1 44 THR HG21 H -18.105 -8.223 -26.302 1.00 . A A . 44 THR HG21 1 1
7 16113 1 1 44 THR HG22 H -18.241 -8.271 -28.061 1.00 . A A . 44 THR HG22 1 1
7 16114 1 1 44 THR HG23 H -18.990 -6.957 -27.153 1.00 . A A . 44 THR HG23 1 1
7 16115 1 1 44 THR N N -17.056 -6.484 -24.874 1.00 . A A . 44 THR N 1 1
7 16116 1 1 44 THR O O -18.654 -4.472 -25.916 1.00 . A A . 44 THR O 1 1
7 16117 1 1 44 THR OG1 O -16.850 -6.092 -28.558 1.00 . A A . 44 THR OG1 1 1
7 16118 1 1 45 GLN C C -18.561 -2.428 -28.410 1.00 . A A . 45 GLN C 1 1
7 16119 1 1 45 GLN CA C -17.535 -2.331 -27.284 1.00 . A A . 45 GLN CA 1 1
7 16120 1 1 45 GLN CB C -16.478 -1.275 -27.615 1.00 . A A . 45 GLN CB 1 1
7 16121 1 1 45 GLN CD C -14.659 -0.506 -29.179 1.00 . A A . 45 GLN CD 1 1
7 16122 1 1 45 GLN CG C -15.695 -1.567 -28.883 1.00 . A A . 45 GLN CG 1 1
7 16123 1 1 45 GLN H H -16.015 -3.780 -27.403 1.00 . A A . 45 GLN H 1 1
7 16124 1 1 45 GLN HA H -18.046 -2.042 -26.378 1.00 . A A . 45 GLN HA 1 1
7 16125 1 1 45 GLN HB2 H -16.965 -0.318 -27.732 1.00 . A A . 45 GLN HB2 1 1
7 16126 1 1 45 GLN HB3 H -15.779 -1.214 -26.794 1.00 . A A . 45 GLN HB3 1 1
7 16127 1 1 45 GLN HE21 H -13.263 -1.546 -28.229 1.00 . A A . 45 GLN HE21 1 1
7 16128 1 1 45 GLN HE22 H -12.748 -0.046 -28.909 1.00 . A A . 45 GLN HE22 1 1
7 16129 1 1 45 GLN HG2 H -15.194 -2.517 -28.771 1.00 . A A . 45 GLN HG2 1 1
7 16130 1 1 45 GLN HG3 H -16.384 -1.620 -29.714 1.00 . A A . 45 GLN HG3 1 1
7 16131 1 1 45 GLN N N -16.906 -3.617 -27.042 1.00 . A A . 45 GLN N 1 1
7 16132 1 1 45 GLN NE2 N -13.435 -0.722 -28.724 1.00 . A A . 45 GLN NE2 1 1
7 16133 1 1 45 GLN O O -19.441 -1.577 -28.529 1.00 . A A . 45 GLN O 1 1
7 16134 1 1 45 GLN OE1 O -14.953 0.494 -29.821 1.00 . A A . 45 GLN OE1 1 1
7 16135 1 1 46 ASP C C -20.781 -3.926 -29.924 1.00 . A A . 46 ASP C 1 1
7 16136 1 1 46 ASP CA C -19.346 -3.629 -30.375 1.00 . A A . 46 ASP CA 1 1
7 16137 1 1 46 ASP CB C -18.813 -4.711 -31.333 1.00 . A A . 46 ASP CB 1 1
7 16138 1 1 46 ASP CG C -19.201 -6.128 -30.958 1.00 . A A . 46 ASP CG 1 1
7 16139 1 1 46 ASP H H -17.772 -4.154 -29.052 1.00 . A A . 46 ASP H 1 1
7 16140 1 1 46 ASP HA H -19.351 -2.683 -30.898 1.00 . A A . 46 ASP HA 1 1
7 16141 1 1 46 ASP HB2 H -19.186 -4.517 -32.321 1.00 . A A . 46 ASP HB2 1 1
7 16142 1 1 46 ASP HB3 H -17.733 -4.653 -31.352 1.00 . A A . 46 ASP HB3 1 1
7 16143 1 1 46 ASP N N -18.459 -3.475 -29.224 1.00 . A A . 46 ASP N 1 1
7 16144 1 1 46 ASP O O -21.741 -3.523 -30.578 1.00 . A A . 46 ASP O 1 1
7 16145 1 1 46 ASP OD1 O -19.061 -6.497 -29.781 1.00 . A A . 46 ASP OD1 1 1
7 16146 1 1 46 ASP OD2 O -19.620 -6.889 -31.857 1.00 . A A . 46 ASP OD2 1 1
7 16147 1 1 47 GLN C C -22.531 -3.712 -27.186 1.00 . A A . 47 GLN C 1 1
7 16148 1 1 47 GLN CA C -22.239 -4.826 -28.188 1.00 . A A . 47 GLN CA 1 1
7 16149 1 1 47 GLN CB C -22.317 -6.194 -27.500 1.00 . A A . 47 GLN CB 1 1
7 16150 1 1 47 GLN CD C -21.344 -7.766 -25.770 1.00 . A A . 47 GLN CD 1 1
7 16151 1 1 47 GLN CG C -21.371 -6.351 -26.320 1.00 . A A . 47 GLN CG 1 1
7 16152 1 1 47 GLN H H -20.133 -5.018 -28.378 1.00 . A A . 47 GLN H 1 1
7 16153 1 1 47 GLN HA H -22.978 -4.784 -28.975 1.00 . A A . 47 GLN HA 1 1
7 16154 1 1 47 GLN HB2 H -23.326 -6.346 -27.144 1.00 . A A . 47 GLN HB2 1 1
7 16155 1 1 47 GLN HB3 H -22.083 -6.960 -28.225 1.00 . A A . 47 GLN HB3 1 1
7 16156 1 1 47 GLN HE21 H -21.641 -8.511 -27.590 1.00 . A A . 47 GLN HE21 1 1
7 16157 1 1 47 GLN HE22 H -21.502 -9.672 -26.307 1.00 . A A . 47 GLN HE22 1 1
7 16158 1 1 47 GLN HG2 H -20.373 -6.089 -26.638 1.00 . A A . 47 GLN HG2 1 1
7 16159 1 1 47 GLN HG3 H -21.684 -5.680 -25.533 1.00 . A A . 47 GLN HG3 1 1
7 16160 1 1 47 GLN N N -20.925 -4.619 -28.796 1.00 . A A . 47 GLN N 1 1
7 16161 1 1 47 GLN NE2 N -21.512 -8.746 -26.641 1.00 . A A . 47 GLN NE2 1 1
7 16162 1 1 47 GLN O O -23.679 -3.473 -26.812 1.00 . A A . 47 GLN O 1 1
7 16163 1 1 47 GLN OE1 O -21.145 -7.977 -24.574 1.00 . A A . 47 GLN OE1 1 1
7 16164 1 1 48 LEU C C -22.329 -0.738 -26.455 1.00 . A A . 48 LEU C 1 1
7 16165 1 1 48 LEU CA C -21.568 -1.910 -25.834 1.00 . A A . 48 LEU CA 1 1
7 16166 1 1 48 LEU CB C -20.153 -1.487 -25.418 1.00 . A A . 48 LEU CB 1 1
7 16167 1 1 48 LEU CD1 C -20.675 -0.041 -23.422 1.00 . A A . 48 LEU CD1 1 1
7 16168 1 1 48 LEU CD2 C -18.540 0.270 -24.684 1.00 . A A . 48 LEU CD2 1 1
7 16169 1 1 48 LEU CG C -20.008 -0.102 -24.788 1.00 . A A . 48 LEU CG 1 1
7 16170 1 1 48 LEU H H -20.587 -3.285 -27.105 1.00 . A A . 48 LEU H 1 1
7 16171 1 1 48 LEU HA H -22.103 -2.253 -24.961 1.00 . A A . 48 LEU HA 1 1
7 16172 1 1 48 LEU HB2 H -19.783 -2.214 -24.711 1.00 . A A . 48 LEU HB2 1 1
7 16173 1 1 48 LEU HB3 H -19.524 -1.520 -26.296 1.00 . A A . 48 LEU HB3 1 1
7 16174 1 1 48 LEU HD11 H -21.721 -0.291 -23.520 1.00 . A A . 48 LEU HD11 1 1
7 16175 1 1 48 LEU HD12 H -20.580 0.959 -23.022 1.00 . A A . 48 LEU HD12 1 1
7 16176 1 1 48 LEU HD13 H -20.196 -0.743 -22.755 1.00 . A A . 48 LEU HD13 1 1
7 16177 1 1 48 LEU HD21 H -18.104 0.294 -25.671 1.00 . A A . 48 LEU HD21 1 1
7 16178 1 1 48 LEU HD22 H -18.024 -0.462 -24.080 1.00 . A A . 48 LEU HD22 1 1
7 16179 1 1 48 LEU HD23 H -18.449 1.243 -24.225 1.00 . A A . 48 LEU HD23 1 1
7 16180 1 1 48 LEU HG H -20.488 0.622 -25.426 1.00 . A A . 48 LEU HG 1 1
7 16181 1 1 48 LEU N N -21.471 -3.027 -26.770 1.00 . A A . 48 LEU N 1 1
7 16182 1 1 48 LEU O O -22.909 0.089 -25.748 1.00 . A A . 48 LEU O 1 1
7 16183 1 1 49 GLY C C -22.151 1.070 -29.484 1.00 . A A . 49 GLY C 1 1
7 16184 1 1 49 GLY CA C -23.033 0.380 -28.471 1.00 . A A . 49 GLY CA 1 1
7 16185 1 1 49 GLY H H -21.859 -1.369 -28.288 1.00 . A A . 49 GLY H 1 1
7 16186 1 1 49 GLY HA2 H -23.890 -0.038 -28.978 1.00 . A A . 49 GLY HA2 1 1
7 16187 1 1 49 GLY HA3 H -23.373 1.109 -27.749 1.00 . A A . 49 GLY HA3 1 1
7 16188 1 1 49 GLY N N -22.334 -0.681 -27.777 1.00 . A A . 49 GLY N 1 1
7 16189 1 1 49 GLY O O -22.599 1.959 -30.206 1.00 . A A . 49 GLY O 1 1
7 16190 1 1 50 ILE C C -19.812 0.300 -31.675 1.00 . A A . 50 ILE C 1 1
7 16191 1 1 50 ILE CA C -19.936 1.226 -30.466 1.00 . A A . 50 ILE CA 1 1
7 16192 1 1 50 ILE CB C -18.551 1.418 -29.798 1.00 . A A . 50 ILE CB 1 1
7 16193 1 1 50 ILE CD1 C -19.428 3.240 -28.226 1.00 . A A . 50 ILE CD1 1 1
7 16194 1 1 50 ILE CG1 C -18.712 1.909 -28.354 1.00 . A A . 50 ILE CG1 1 1
7 16195 1 1 50 ILE CG2 C -17.702 2.403 -30.591 1.00 . A A . 50 ILE CG2 1 1
7 16196 1 1 50 ILE H H -20.600 -0.060 -28.933 1.00 . A A . 50 ILE H 1 1
7 16197 1 1 50 ILE HA H -20.305 2.189 -30.789 1.00 . A A . 50 ILE HA 1 1
7 16198 1 1 50 ILE HB H -18.043 0.466 -29.792 1.00 . A A . 50 ILE HB 1 1
7 16199 1 1 50 ILE HD11 H -18.867 4.002 -28.747 1.00 . A A . 50 ILE HD11 1 1
7 16200 1 1 50 ILE HD12 H -19.512 3.504 -27.183 1.00 . A A . 50 ILE HD12 1 1
7 16201 1 1 50 ILE HD13 H -20.415 3.161 -28.658 1.00 . A A . 50 ILE HD13 1 1
7 16202 1 1 50 ILE HG12 H -19.277 1.179 -27.796 1.00 . A A . 50 ILE HG12 1 1
7 16203 1 1 50 ILE HG13 H -17.734 2.016 -27.908 1.00 . A A . 50 ILE HG13 1 1
7 16204 1 1 50 ILE HG21 H -17.559 2.028 -31.594 1.00 . A A . 50 ILE HG21 1 1
7 16205 1 1 50 ILE HG22 H -16.742 2.520 -30.110 1.00 . A A . 50 ILE HG22 1 1
7 16206 1 1 50 ILE HG23 H -18.203 3.359 -30.632 1.00 . A A . 50 ILE HG23 1 1
7 16207 1 1 50 ILE N N -20.893 0.657 -29.534 1.00 . A A . 50 ILE N 1 1
7 16208 1 1 50 ILE O O -20.328 -0.817 -31.652 1.00 . A A . 50 ILE O 1 1
7 16209 1 1 51 THR C C -18.052 -1.195 -33.794 1.00 . A A . 51 THR C 1 1
7 16210 1 1 51 THR CA C -19.037 -0.031 -33.941 1.00 . A A . 51 THR CA 1 1
7 16211 1 1 51 THR CB C -18.656 0.859 -35.131 1.00 . A A . 51 THR CB 1 1
7 16212 1 1 51 THR CG2 C -19.900 1.307 -35.878 1.00 . A A . 51 THR CG2 1 1
7 16213 1 1 51 THR H H -18.732 1.640 -32.690 1.00 . A A . 51 THR H 1 1
7 16214 1 1 51 THR HA H -20.014 -0.444 -34.144 1.00 . A A . 51 THR HA 1 1
7 16215 1 1 51 THR HB H -18.035 0.288 -35.804 1.00 . A A . 51 THR HB 1 1
7 16216 1 1 51 THR HG1 H -17.573 2.483 -35.449 1.00 . A A . 51 THR HG1 1 1
7 16217 1 1 51 THR HG21 H -20.538 1.869 -35.212 1.00 . A A . 51 THR HG21 1 1
7 16218 1 1 51 THR HG22 H -20.434 0.440 -36.241 1.00 . A A . 51 THR HG22 1 1
7 16219 1 1 51 THR HG23 H -19.613 1.929 -36.713 1.00 . A A . 51 THR HG23 1 1
7 16220 1 1 51 THR N N -19.151 0.755 -32.726 1.00 . A A . 51 THR N 1 1
7 16221 1 1 51 THR O O -18.421 -2.347 -34.038 1.00 . A A . 51 THR O 1 1
7 16222 1 1 51 THR OG1 O -17.925 2.007 -34.675 1.00 . A A . 51 THR OG1 1 1
7 16223 1 1 52 GLY C C -14.421 -1.632 -33.323 1.00 . A A . 52 GLY C 1 1
7 16224 1 1 52 GLY CA C -15.883 -2.002 -33.151 1.00 . A A . 52 GLY CA 1 1
7 16225 1 1 52 GLY H H -16.519 0.021 -33.316 1.00 . A A . 52 GLY H 1 1
7 16226 1 1 52 GLY HA2 H -16.030 -2.345 -32.138 1.00 . A A . 52 GLY HA2 1 1
7 16227 1 1 52 GLY HA3 H -16.114 -2.815 -33.825 1.00 . A A . 52 GLY HA3 1 1
7 16228 1 1 52 GLY N N -16.810 -0.916 -33.409 1.00 . A A . 52 GLY N 1 1
7 16229 1 1 52 GLY O O -13.667 -1.617 -32.351 1.00 . A A . 52 GLY O 1 1
7 16230 1 1 53 ASP C C -12.080 0.200 -34.405 1.00 . A A . 53 ASP C 1 1
7 16231 1 1 53 ASP CA C -12.595 -1.162 -34.866 1.00 . A A . 53 ASP CA 1 1
7 16232 1 1 53 ASP CB C -12.347 -1.329 -36.365 1.00 . A A . 53 ASP CB 1 1
7 16233 1 1 53 ASP CG C -10.879 -1.529 -36.689 1.00 . A A . 53 ASP CG 1 1
7 16234 1 1 53 ASP H H -14.685 -1.225 -35.267 1.00 . A A . 53 ASP H 1 1
7 16235 1 1 53 ASP HA H -12.050 -1.931 -34.337 1.00 . A A . 53 ASP HA 1 1
7 16236 1 1 53 ASP HB2 H -12.894 -2.190 -36.721 1.00 . A A . 53 ASP HB2 1 1
7 16237 1 1 53 ASP HB3 H -12.694 -0.447 -36.882 1.00 . A A . 53 ASP HB3 1 1
7 16238 1 1 53 ASP N N -14.016 -1.338 -34.555 1.00 . A A . 53 ASP N 1 1
7 16239 1 1 53 ASP O O -12.712 1.231 -34.647 1.00 . A A . 53 ASP O 1 1
7 16240 1 1 53 ASP OD1 O -10.102 -0.553 -36.604 1.00 . A A . 53 ASP OD1 1 1
7 16241 1 1 53 ASP OD2 O -10.499 -2.667 -37.048 1.00 . A A . 53 ASP OD2 1 1
7 16242 1 1 54 ASP C C -10.190 2.543 -34.160 1.00 . A A . 54 ASP C 1 1
7 16243 1 1 54 ASP CA C -10.338 1.397 -33.166 1.00 . A A . 54 ASP CA 1 1
7 16244 1 1 54 ASP CB C -8.978 1.114 -32.524 1.00 . A A . 54 ASP CB 1 1
7 16245 1 1 54 ASP CG C -8.286 2.399 -32.102 1.00 . A A . 54 ASP CG 1 1
7 16246 1 1 54 ASP H H -10.406 -0.647 -33.718 1.00 . A A . 54 ASP H 1 1
7 16247 1 1 54 ASP HA H -11.019 1.712 -32.388 1.00 . A A . 54 ASP HA 1 1
7 16248 1 1 54 ASP HB2 H -9.117 0.494 -31.650 1.00 . A A . 54 ASP HB2 1 1
7 16249 1 1 54 ASP HB3 H -8.347 0.600 -33.234 1.00 . A A . 54 ASP HB3 1 1
7 16250 1 1 54 ASP N N -10.906 0.192 -33.772 1.00 . A A . 54 ASP N 1 1
7 16251 1 1 54 ASP O O -10.767 3.604 -33.961 1.00 . A A . 54 ASP O 1 1
7 16252 1 1 54 ASP OD1 O -8.751 3.045 -31.143 1.00 . A A . 54 ASP OD1 1 1
7 16253 1 1 54 ASP OD2 O -7.297 2.796 -32.749 1.00 . A A . 54 ASP OD2 1 1
7 16254 1 1 55 TYR C C -9.995 3.283 -37.407 1.00 . A A . 55 TYR C 1 1
7 16255 1 1 55 TYR CA C -9.161 3.439 -36.147 1.00 . A A . 55 TYR CA 1 1
7 16256 1 1 55 TYR CB C -7.681 3.536 -36.517 1.00 . A A . 55 TYR CB 1 1
7 16257 1 1 55 TYR CD1 C -7.540 5.042 -38.550 1.00 . A A . 55 TYR CD1 1 1
7 16258 1 1 55 TYR CD2 C -6.757 5.881 -36.464 1.00 . A A . 55 TYR CD2 1 1
7 16259 1 1 55 TYR CE1 C -7.214 6.239 -39.160 1.00 . A A . 55 TYR CE1 1 1
7 16260 1 1 55 TYR CE2 C -6.430 7.080 -37.065 1.00 . A A . 55 TYR CE2 1 1
7 16261 1 1 55 TYR CG C -7.316 4.842 -37.193 1.00 . A A . 55 TYR CG 1 1
7 16262 1 1 55 TYR CZ C -6.659 7.255 -38.411 1.00 . A A . 55 TYR CZ 1 1
7 16263 1 1 55 TYR H H -8.983 1.474 -35.351 1.00 . A A . 55 TYR H 1 1
7 16264 1 1 55 TYR HA H -9.455 4.358 -35.658 1.00 . A A . 55 TYR HA 1 1
7 16265 1 1 55 TYR HB2 H -7.086 3.449 -35.620 1.00 . A A . 55 TYR HB2 1 1
7 16266 1 1 55 TYR HB3 H -7.431 2.731 -37.192 1.00 . A A . 55 TYR HB3 1 1
7 16267 1 1 55 TYR HD1 H -7.975 4.243 -39.132 1.00 . A A . 55 TYR HD1 1 1
7 16268 1 1 55 TYR HD2 H -6.577 5.744 -35.408 1.00 . A A . 55 TYR HD2 1 1
7 16269 1 1 55 TYR HE1 H -7.396 6.374 -40.215 1.00 . A A . 55 TYR HE1 1 1
7 16270 1 1 55 TYR HE2 H -5.995 7.876 -36.479 1.00 . A A . 55 TYR HE2 1 1
7 16271 1 1 55 TYR HH H -5.447 8.718 -38.731 1.00 . A A . 55 TYR HH 1 1
7 16272 1 1 55 TYR N N -9.408 2.352 -35.210 1.00 . A A . 55 TYR N 1 1
7 16273 1 1 55 TYR O O -10.478 4.274 -37.955 1.00 . A A . 55 TYR O 1 1
7 16274 1 1 55 TYR OH O -6.331 8.453 -39.010 1.00 . A A . 55 TYR OH 1 1
7 16275 1 1 56 ASP C C -12.340 2.331 -38.982 1.00 . A A . 56 ASP C 1 1
7 16276 1 1 56 ASP CA C -10.921 1.794 -39.096 1.00 . A A . 56 ASP CA 1 1
7 16277 1 1 56 ASP CB C -10.947 0.297 -39.420 1.00 . A A . 56 ASP CB 1 1
7 16278 1 1 56 ASP CG C -11.671 -0.018 -40.715 1.00 . A A . 56 ASP CG 1 1
7 16279 1 1 56 ASP H H -9.835 1.282 -37.340 1.00 . A A . 56 ASP H 1 1
7 16280 1 1 56 ASP HA H -10.416 2.318 -39.894 1.00 . A A . 56 ASP HA 1 1
7 16281 1 1 56 ASP HB2 H -9.932 -0.063 -39.504 1.00 . A A . 56 ASP HB2 1 1
7 16282 1 1 56 ASP HB3 H -11.443 -0.227 -38.615 1.00 . A A . 56 ASP HB3 1 1
7 16283 1 1 56 ASP N N -10.184 2.046 -37.857 1.00 . A A . 56 ASP N 1 1
7 16284 1 1 56 ASP O O -12.961 2.713 -39.977 1.00 . A A . 56 ASP O 1 1
7 16285 1 1 56 ASP OD1 O -11.036 0.070 -41.789 1.00 . A A . 56 ASP OD1 1 1
7 16286 1 1 56 ASP OD2 O -12.867 -0.369 -40.669 1.00 . A A . 56 ASP OD2 1 1
7 16287 1 1 57 ASP C C -14.124 4.029 -36.476 1.00 . A A . 57 ASP C 1 1
7 16288 1 1 57 ASP CA C -14.173 2.907 -37.509 1.00 . A A . 57 ASP CA 1 1
7 16289 1 1 57 ASP CB C -15.095 1.789 -37.032 1.00 . A A . 57 ASP CB 1 1
7 16290 1 1 57 ASP CG C -16.520 1.975 -37.504 1.00 . A A . 57 ASP CG 1 1
7 16291 1 1 57 ASP H H -12.295 2.057 -37.003 1.00 . A A . 57 ASP H 1 1
7 16292 1 1 57 ASP HA H -14.553 3.305 -38.438 1.00 . A A . 57 ASP HA 1 1
7 16293 1 1 57 ASP HB2 H -14.729 0.846 -37.411 1.00 . A A . 57 ASP HB2 1 1
7 16294 1 1 57 ASP HB3 H -15.091 1.764 -35.952 1.00 . A A . 57 ASP HB3 1 1
7 16295 1 1 57 ASP N N -12.840 2.382 -37.757 1.00 . A A . 57 ASP N 1 1
7 16296 1 1 57 ASP O O -15.159 4.548 -36.055 1.00 . A A . 57 ASP O 1 1
7 16297 1 1 57 ASP OD1 O -17.199 2.912 -37.029 1.00 . A A . 57 ASP OD1 1 1
7 16298 1 1 57 ASP OD2 O -16.975 1.173 -38.346 1.00 . A A . 57 ASP OD2 1 1
7 16299 1 1 58 SER C C -13.478 5.141 -33.786 1.00 . A A . 58 SER C 1 1
7 16300 1 1 58 SER CA C -12.696 5.438 -35.068 1.00 . A A . 58 SER CA 1 1
7 16301 1 1 58 SER CB C -13.087 6.813 -35.617 1.00 . A A . 58 SER CB 1 1
7 16302 1 1 58 SER H H -12.128 3.989 -36.502 1.00 . A A . 58 SER H 1 1
7 16303 1 1 58 SER HA H -11.643 5.447 -34.830 1.00 . A A . 58 SER HA 1 1
7 16304 1 1 58 SER HB2 H -14.102 6.774 -35.982 1.00 . A A . 58 SER HB2 1 1
7 16305 1 1 58 SER HB3 H -13.015 7.547 -34.829 1.00 . A A . 58 SER HB3 1 1
7 16306 1 1 58 SER HG H -11.610 7.872 -36.369 1.00 . A A . 58 SER HG 1 1
7 16307 1 1 58 SER N N -12.908 4.405 -36.082 1.00 . A A . 58 SER N 1 1
7 16308 1 1 58 SER O O -13.885 6.059 -33.074 1.00 . A A . 58 SER O 1 1
7 16309 1 1 58 SER OG O -12.236 7.198 -36.684 1.00 . A A . 58 SER OG 1 1
7 16310 1 1 59 SER C C -13.832 3.843 -30.988 1.00 . A A . 59 SER C 1 1
7 16311 1 1 59 SER CA C -14.450 3.441 -32.330 1.00 . A A . 59 SER CA 1 1
7 16312 1 1 59 SER CB C -14.685 1.935 -32.380 1.00 . A A . 59 SER CB 1 1
7 16313 1 1 59 SER H H -13.187 3.169 -34.007 1.00 . A A . 59 SER H 1 1
7 16314 1 1 59 SER HA H -15.406 3.937 -32.423 1.00 . A A . 59 SER HA 1 1
7 16315 1 1 59 SER HB2 H -13.735 1.424 -32.389 1.00 . A A . 59 SER HB2 1 1
7 16316 1 1 59 SER HB3 H -15.250 1.632 -31.511 1.00 . A A . 59 SER HB3 1 1
7 16317 1 1 59 SER HG H -15.977 2.306 -33.811 1.00 . A A . 59 SER HG 1 1
7 16318 1 1 59 SER N N -13.635 3.858 -33.465 1.00 . A A . 59 SER N 1 1
7 16319 1 1 59 SER O O -14.489 3.752 -29.952 1.00 . A A . 59 SER O 1 1
7 16320 1 1 59 SER OG O -15.410 1.574 -33.545 1.00 . A A . 59 SER OG 1 1
7 16321 1 1 60 LYS C C -12.794 6.040 -29.295 1.00 . A A . 60 LYS C 1 1
7 16322 1 1 60 LYS CA C -11.964 4.860 -29.796 1.00 . A A . 60 LYS CA 1 1
7 16323 1 1 60 LYS CB C -10.499 5.280 -30.006 1.00 . A A . 60 LYS CB 1 1
7 16324 1 1 60 LYS CD C -10.442 6.219 -32.331 1.00 . A A . 60 LYS CD 1 1
7 16325 1 1 60 LYS CE C -9.090 6.220 -33.031 1.00 . A A . 60 LYS CE 1 1
7 16326 1 1 60 LYS CG C -10.308 6.524 -30.857 1.00 . A A . 60 LYS CG 1 1
7 16327 1 1 60 LYS H H -12.065 4.276 -31.835 1.00 . A A . 60 LYS H 1 1
7 16328 1 1 60 LYS HA H -11.998 4.085 -29.042 1.00 . A A . 60 LYS HA 1 1
7 16329 1 1 60 LYS HB2 H -10.051 5.465 -29.041 1.00 . A A . 60 LYS HB2 1 1
7 16330 1 1 60 LYS HB3 H -9.973 4.465 -30.481 1.00 . A A . 60 LYS HB3 1 1
7 16331 1 1 60 LYS HD2 H -10.894 5.245 -32.446 1.00 . A A . 60 LYS HD2 1 1
7 16332 1 1 60 LYS HD3 H -11.077 6.967 -32.777 1.00 . A A . 60 LYS HD3 1 1
7 16333 1 1 60 LYS HE2 H -9.219 5.842 -34.034 1.00 . A A . 60 LYS HE2 1 1
7 16334 1 1 60 LYS HE3 H -8.723 7.234 -33.074 1.00 . A A . 60 LYS HE3 1 1
7 16335 1 1 60 LYS HG2 H -11.056 7.253 -30.583 1.00 . A A . 60 LYS HG2 1 1
7 16336 1 1 60 LYS HG3 H -9.325 6.927 -30.669 1.00 . A A . 60 LYS HG3 1 1
7 16337 1 1 60 LYS HZ1 H -8.516 4.455 -32.049 1.00 . A A . 60 LYS HZ1 1 1
7 16338 1 1 60 LYS HZ2 H -7.756 5.852 -31.465 1.00 . A A . 60 LYS HZ2 1 1
7 16339 1 1 60 LYS HZ3 H -7.276 5.184 -32.939 1.00 . A A . 60 LYS HZ3 1 1
7 16340 1 1 60 LYS N N -12.580 4.309 -31.002 1.00 . A A . 60 LYS N 1 1
7 16341 1 1 60 LYS NZ N -8.090 5.375 -32.322 1.00 . A A . 60 LYS NZ 1 1
7 16342 1 1 60 LYS O O -12.706 6.427 -28.132 1.00 . A A . 60 LYS O 1 1
7 16343 1 1 61 ALA C C -15.403 7.305 -28.685 1.00 . A A . 61 ALA C 1 1
7 16344 1 1 61 ALA CA C -14.526 7.687 -29.880 1.00 . A A . 61 ALA CA 1 1
7 16345 1 1 61 ALA CB C -15.396 8.008 -31.085 1.00 . A A . 61 ALA CB 1 1
7 16346 1 1 61 ALA H H -13.488 6.347 -31.146 1.00 . A A . 61 ALA H 1 1
7 16347 1 1 61 ALA HA H -13.965 8.576 -29.630 1.00 . A A . 61 ALA HA 1 1
7 16348 1 1 61 ALA HB1 H -15.972 7.136 -31.357 1.00 . A A . 61 ALA HB1 1 1
7 16349 1 1 61 ALA HB2 H -14.769 8.299 -31.915 1.00 . A A . 61 ALA HB2 1 1
7 16350 1 1 61 ALA HB3 H -16.065 8.819 -30.838 1.00 . A A . 61 ALA HB3 1 1
7 16351 1 1 61 ALA N N -13.565 6.635 -30.209 1.00 . A A . 61 ALA N 1 1
7 16352 1 1 61 ALA O O -15.980 8.174 -28.041 1.00 . A A . 61 ALA O 1 1
7 16353 1 1 62 ALA C C -15.678 6.201 -25.959 1.00 . A A . 62 ALA C 1 1
7 16354 1 1 62 ALA CA C -16.208 5.519 -27.222 1.00 . A A . 62 ALA CA 1 1
7 16355 1 1 62 ALA CB C -16.049 4.012 -27.106 1.00 . A A . 62 ALA CB 1 1
7 16356 1 1 62 ALA H H -15.128 5.352 -29.036 1.00 . A A . 62 ALA H 1 1
7 16357 1 1 62 ALA HA H -17.262 5.739 -27.326 1.00 . A A . 62 ALA HA 1 1
7 16358 1 1 62 ALA HB1 H -16.589 3.658 -26.241 1.00 . A A . 62 ALA HB1 1 1
7 16359 1 1 62 ALA HB2 H -15.002 3.768 -27.001 1.00 . A A . 62 ALA HB2 1 1
7 16360 1 1 62 ALA HB3 H -16.441 3.539 -27.994 1.00 . A A . 62 ALA HB3 1 1
7 16361 1 1 62 ALA N N -15.519 6.006 -28.413 1.00 . A A . 62 ALA N 1 1
7 16362 1 1 62 ALA O O -16.425 6.436 -25.013 1.00 . A A . 62 ALA O 1 1
7 16363 1 1 63 PHE C C -14.325 8.587 -24.572 1.00 . A A . 63 PHE C 1 1
7 16364 1 1 63 PHE CA C -13.778 7.180 -24.789 1.00 . A A . 63 PHE CA 1 1
7 16365 1 1 63 PHE CB C -12.255 7.216 -24.919 1.00 . A A . 63 PHE CB 1 1
7 16366 1 1 63 PHE CD1 C -11.469 4.962 -25.694 1.00 . A A . 63 PHE CD1 1 1
7 16367 1 1 63 PHE CD2 C -11.140 5.556 -23.409 1.00 . A A . 63 PHE CD2 1 1
7 16368 1 1 63 PHE CE1 C -10.877 3.738 -25.463 1.00 . A A . 63 PHE CE1 1 1
7 16369 1 1 63 PHE CE2 C -10.545 4.332 -23.173 1.00 . A A . 63 PHE CE2 1 1
7 16370 1 1 63 PHE CG C -11.607 5.885 -24.671 1.00 . A A . 63 PHE CG 1 1
7 16371 1 1 63 PHE CZ C -10.415 3.421 -24.201 1.00 . A A . 63 PHE CZ 1 1
7 16372 1 1 63 PHE H H -13.840 6.370 -26.760 1.00 . A A . 63 PHE H 1 1
7 16373 1 1 63 PHE HA H -14.035 6.582 -23.926 1.00 . A A . 63 PHE HA 1 1
7 16374 1 1 63 PHE HB2 H -11.991 7.533 -25.917 1.00 . A A . 63 PHE HB2 1 1
7 16375 1 1 63 PHE HB3 H -11.854 7.920 -24.204 1.00 . A A . 63 PHE HB3 1 1
7 16376 1 1 63 PHE HD1 H -11.829 5.208 -26.681 1.00 . A A . 63 PHE HD1 1 1
7 16377 1 1 63 PHE HD2 H -11.244 6.268 -22.604 1.00 . A A . 63 PHE HD2 1 1
7 16378 1 1 63 PHE HE1 H -10.775 3.026 -26.270 1.00 . A A . 63 PHE HE1 1 1
7 16379 1 1 63 PHE HE2 H -10.185 4.088 -22.185 1.00 . A A . 63 PHE HE2 1 1
7 16380 1 1 63 PHE HZ H -9.951 2.463 -24.019 1.00 . A A . 63 PHE HZ 1 1
7 16381 1 1 63 PHE N N -14.391 6.543 -25.955 1.00 . A A . 63 PHE N 1 1
7 16382 1 1 63 PHE O O -14.293 9.106 -23.459 1.00 . A A . 63 PHE O 1 1
7 16383 1 1 64 ASP C C -16.611 10.535 -24.599 1.00 . A A . 64 ASP C 1 1
7 16384 1 1 64 ASP CA C -15.432 10.521 -25.567 1.00 . A A . 64 ASP CA 1 1
7 16385 1 1 64 ASP CB C -15.883 10.952 -26.966 1.00 . A A . 64 ASP CB 1 1
7 16386 1 1 64 ASP CG C -16.581 12.296 -26.993 1.00 . A A . 64 ASP CG 1 1
7 16387 1 1 64 ASP H H -14.838 8.713 -26.495 1.00 . A A . 64 ASP H 1 1
7 16388 1 1 64 ASP HA H -14.676 11.203 -25.211 1.00 . A A . 64 ASP HA 1 1
7 16389 1 1 64 ASP HB2 H -15.017 11.011 -27.608 1.00 . A A . 64 ASP HB2 1 1
7 16390 1 1 64 ASP HB3 H -16.562 10.208 -27.359 1.00 . A A . 64 ASP HB3 1 1
7 16391 1 1 64 ASP N N -14.842 9.187 -25.635 1.00 . A A . 64 ASP N 1 1
7 16392 1 1 64 ASP O O -16.750 11.443 -23.782 1.00 . A A . 64 ASP O 1 1
7 16393 1 1 64 ASP OD1 O -17.804 12.341 -26.745 1.00 . A A . 64 ASP OD1 1 1
7 16394 1 1 64 ASP OD2 O -15.917 13.307 -27.304 1.00 . A A . 64 ASP OD2 1 1
7 16395 1 1 65 LYS C C -18.234 8.766 -22.467 1.00 . A A . 65 LYS C 1 1
7 16396 1 1 65 LYS CA C -18.607 9.392 -23.812 1.00 . A A . 65 LYS CA 1 1
7 16397 1 1 65 LYS CB C -19.716 8.585 -24.502 1.00 . A A . 65 LYS CB 1 1
7 16398 1 1 65 LYS CD C -20.349 6.471 -25.731 1.00 . A A . 65 LYS CD 1 1
7 16399 1 1 65 LYS CE C -21.702 6.348 -25.048 1.00 . A A . 65 LYS CE 1 1
7 16400 1 1 65 LYS CG C -19.321 7.155 -24.839 1.00 . A A . 65 LYS CG 1 1
7 16401 1 1 65 LYS H H -17.264 8.795 -25.335 1.00 . A A . 65 LYS H 1 1
7 16402 1 1 65 LYS HA H -18.970 10.394 -23.632 1.00 . A A . 65 LYS HA 1 1
7 16403 1 1 65 LYS HB2 H -20.577 8.553 -23.852 1.00 . A A . 65 LYS HB2 1 1
7 16404 1 1 65 LYS HB3 H -19.988 9.085 -25.421 1.00 . A A . 65 LYS HB3 1 1
7 16405 1 1 65 LYS HD2 H -20.468 7.051 -26.634 1.00 . A A . 65 LYS HD2 1 1
7 16406 1 1 65 LYS HD3 H -19.991 5.483 -25.981 1.00 . A A . 65 LYS HD3 1 1
7 16407 1 1 65 LYS HE2 H -21.570 5.827 -24.112 1.00 . A A . 65 LYS HE2 1 1
7 16408 1 1 65 LYS HE3 H -22.088 7.339 -24.857 1.00 . A A . 65 LYS HE3 1 1
7 16409 1 1 65 LYS HG2 H -18.371 7.168 -25.352 1.00 . A A . 65 LYS HG2 1 1
7 16410 1 1 65 LYS HG3 H -19.227 6.596 -23.920 1.00 . A A . 65 LYS HG3 1 1
7 16411 1 1 65 LYS HZ1 H -22.737 6.020 -26.837 1.00 . A A . 65 LYS HZ1 1 1
7 16412 1 1 65 LYS HZ2 H -23.624 5.631 -25.449 1.00 . A A . 65 LYS HZ2 1 1
7 16413 1 1 65 LYS HZ3 H -22.386 4.602 -25.974 1.00 . A A . 65 LYS HZ3 1 1
7 16414 1 1 65 LYS N N -17.439 9.500 -24.676 1.00 . A A . 65 LYS N 1 1
7 16415 1 1 65 LYS NZ N -22.680 5.600 -25.884 1.00 . A A . 65 LYS NZ 1 1
7 16416 1 1 65 LYS O O -18.985 8.860 -21.497 1.00 . A A . 65 LYS O 1 1
7 16417 1 1 66 PHE C C -15.979 8.587 -20.248 1.00 . A A . 66 PHE C 1 1
7 16418 1 1 66 PHE CA C -16.597 7.536 -21.160 1.00 . A A . 66 PHE CA 1 1
7 16419 1 1 66 PHE CB C -15.610 6.395 -21.417 1.00 . A A . 66 PHE CB 1 1
7 16420 1 1 66 PHE CD1 C -17.400 4.665 -21.104 1.00 . A A . 66 PHE CD1 1 1
7 16421 1 1 66 PHE CD2 C -15.812 4.346 -22.855 1.00 . A A . 66 PHE CD2 1 1
7 16422 1 1 66 PHE CE1 C -18.028 3.486 -21.452 1.00 . A A . 66 PHE CE1 1 1
7 16423 1 1 66 PHE CE2 C -16.437 3.165 -23.208 1.00 . A A . 66 PHE CE2 1 1
7 16424 1 1 66 PHE CG C -16.284 5.109 -21.801 1.00 . A A . 66 PHE CG 1 1
7 16425 1 1 66 PHE CZ C -17.546 2.736 -22.505 1.00 . A A . 66 PHE CZ 1 1
7 16426 1 1 66 PHE H H -16.515 8.059 -23.214 1.00 . A A . 66 PHE H 1 1
7 16427 1 1 66 PHE HA H -17.463 7.130 -20.659 1.00 . A A . 66 PHE HA 1 1
7 16428 1 1 66 PHE HB2 H -14.947 6.675 -22.220 1.00 . A A . 66 PHE HB2 1 1
7 16429 1 1 66 PHE HB3 H -15.032 6.216 -20.522 1.00 . A A . 66 PHE HB3 1 1
7 16430 1 1 66 PHE HD1 H -17.778 5.251 -20.281 1.00 . A A . 66 PHE HD1 1 1
7 16431 1 1 66 PHE HD2 H -14.943 4.679 -23.406 1.00 . A A . 66 PHE HD2 1 1
7 16432 1 1 66 PHE HE1 H -18.896 3.151 -20.902 1.00 . A A . 66 PHE HE1 1 1
7 16433 1 1 66 PHE HE2 H -16.058 2.579 -24.032 1.00 . A A . 66 PHE HE2 1 1
7 16434 1 1 66 PHE HZ H -18.037 1.814 -22.780 1.00 . A A . 66 PHE HZ 1 1
7 16435 1 1 66 PHE N N -17.067 8.130 -22.406 1.00 . A A . 66 PHE N 1 1
7 16436 1 1 66 PHE O O -15.887 8.389 -19.039 1.00 . A A . 66 PHE O 1 1
7 16437 1 1 67 VAL C C -16.292 11.298 -19.132 1.00 . A A . 67 VAL C 1 1
7 16438 1 1 67 VAL CA C -15.140 10.853 -20.029 1.00 . A A . 67 VAL CA 1 1
7 16439 1 1 67 VAL CB C -14.688 12.029 -20.925 1.00 . A A . 67 VAL CB 1 1
7 16440 1 1 67 VAL CG1 C -14.360 13.259 -20.096 1.00 . A A . 67 VAL CG1 1 1
7 16441 1 1 67 VAL CG2 C -13.488 11.629 -21.766 1.00 . A A . 67 VAL CG2 1 1
7 16442 1 1 67 VAL H H -15.516 9.762 -21.801 1.00 . A A . 67 VAL H 1 1
7 16443 1 1 67 VAL HA H -14.307 10.547 -19.411 1.00 . A A . 67 VAL HA 1 1
7 16444 1 1 67 VAL HB H -15.499 12.278 -21.593 1.00 . A A . 67 VAL HB 1 1
7 16445 1 1 67 VAL HG11 H -14.060 14.063 -20.750 1.00 . A A . 67 VAL HG11 1 1
7 16446 1 1 67 VAL HG12 H -13.553 13.030 -19.414 1.00 . A A . 67 VAL HG12 1 1
7 16447 1 1 67 VAL HG13 H -15.232 13.557 -19.534 1.00 . A A . 67 VAL HG13 1 1
7 16448 1 1 67 VAL HG21 H -12.679 11.325 -21.118 1.00 . A A . 67 VAL HG21 1 1
7 16449 1 1 67 VAL HG22 H -13.173 12.471 -22.366 1.00 . A A . 67 VAL HG22 1 1
7 16450 1 1 67 VAL HG23 H -13.759 10.809 -22.413 1.00 . A A . 67 VAL HG23 1 1
7 16451 1 1 67 VAL N N -15.560 9.709 -20.824 1.00 . A A . 67 VAL N 1 1
7 16452 1 1 67 VAL O O -16.095 11.661 -17.970 1.00 . A A . 67 VAL O 1 1
7 16453 1 1 68 GLU C C -18.947 10.571 -17.811 1.00 . A A . 68 GLU C 1 1
7 16454 1 1 68 GLU CA C -18.710 11.571 -18.942 1.00 . A A . 68 GLU CA 1 1
7 16455 1 1 68 GLU CB C -19.912 11.604 -19.890 1.00 . A A . 68 GLU CB 1 1
7 16456 1 1 68 GLU CD C -20.868 12.490 -22.056 1.00 . A A . 68 GLU CD 1 1
7 16457 1 1 68 GLU CG C -19.702 12.512 -21.092 1.00 . A A . 68 GLU CG 1 1
7 16458 1 1 68 GLU H H -17.586 10.928 -20.610 1.00 . A A . 68 GLU H 1 1
7 16459 1 1 68 GLU HA H -18.570 12.553 -18.515 1.00 . A A . 68 GLU HA 1 1
7 16460 1 1 68 GLU HB2 H -20.103 10.604 -20.248 1.00 . A A . 68 GLU HB2 1 1
7 16461 1 1 68 GLU HB3 H -20.777 11.956 -19.346 1.00 . A A . 68 GLU HB3 1 1
7 16462 1 1 68 GLU HG2 H -19.565 13.524 -20.743 1.00 . A A . 68 GLU HG2 1 1
7 16463 1 1 68 GLU HG3 H -18.814 12.189 -21.617 1.00 . A A . 68 GLU HG3 1 1
7 16464 1 1 68 GLU N N -17.503 11.225 -19.680 1.00 . A A . 68 GLU N 1 1
7 16465 1 1 68 GLU O O -19.392 10.946 -16.727 1.00 . A A . 68 GLU O 1 1
7 16466 1 1 68 GLU OE1 O -20.936 11.565 -22.892 1.00 . A A . 68 GLU OE1 1 1
7 16467 1 1 68 GLU OE2 O -21.726 13.393 -21.978 1.00 . A A . 68 GLU OE2 1 1
7 16468 1 1 69 ASP C C -17.798 8.610 -15.877 1.00 . A A . 69 ASP C 1 1
7 16469 1 1 69 ASP CA C -18.706 8.259 -17.045 1.00 . A A . 69 ASP CA 1 1
7 16470 1 1 69 ASP CB C -18.290 6.902 -17.628 1.00 . A A . 69 ASP CB 1 1
7 16471 1 1 69 ASP CG C -18.158 5.815 -16.572 1.00 . A A . 69 ASP CG 1 1
7 16472 1 1 69 ASP H H -18.347 9.063 -18.974 1.00 . A A . 69 ASP H 1 1
7 16473 1 1 69 ASP HA H -19.725 8.200 -16.694 1.00 . A A . 69 ASP HA 1 1
7 16474 1 1 69 ASP HB2 H -19.031 6.587 -18.347 1.00 . A A . 69 ASP HB2 1 1
7 16475 1 1 69 ASP HB3 H -17.337 7.011 -18.127 1.00 . A A . 69 ASP HB3 1 1
7 16476 1 1 69 ASP N N -18.634 9.304 -18.070 1.00 . A A . 69 ASP N 1 1
7 16477 1 1 69 ASP O O -18.228 8.636 -14.721 1.00 . A A . 69 ASP O 1 1
7 16478 1 1 69 ASP OD1 O -19.178 5.163 -16.261 1.00 . A A . 69 ASP OD1 1 1
7 16479 1 1 69 ASP OD2 O -17.032 5.599 -16.058 1.00 . A A . 69 ASP OD2 1 1
7 16480 1 1 70 VAL C C -15.989 10.417 -14.344 1.00 . A A . 70 VAL C 1 1
7 16481 1 1 70 VAL CA C -15.542 9.242 -15.209 1.00 . A A . 70 VAL CA 1 1
7 16482 1 1 70 VAL CB C -14.184 9.579 -15.867 1.00 . A A . 70 VAL CB 1 1
7 16483 1 1 70 VAL CG1 C -13.134 9.903 -14.812 1.00 . A A . 70 VAL CG1 1 1
7 16484 1 1 70 VAL CG2 C -13.717 8.428 -16.747 1.00 . A A . 70 VAL CG2 1 1
7 16485 1 1 70 VAL H H -16.289 8.890 -17.152 1.00 . A A . 70 VAL H 1 1
7 16486 1 1 70 VAL HA H -15.404 8.378 -14.574 1.00 . A A . 70 VAL HA 1 1
7 16487 1 1 70 VAL HB H -14.315 10.450 -16.492 1.00 . A A . 70 VAL HB 1 1
7 16488 1 1 70 VAL HG11 H -13.459 10.752 -14.228 1.00 . A A . 70 VAL HG11 1 1
7 16489 1 1 70 VAL HG12 H -12.198 10.137 -15.297 1.00 . A A . 70 VAL HG12 1 1
7 16490 1 1 70 VAL HG13 H -12.999 9.050 -14.164 1.00 . A A . 70 VAL HG13 1 1
7 16491 1 1 70 VAL HG21 H -14.456 8.235 -17.511 1.00 . A A . 70 VAL HG21 1 1
7 16492 1 1 70 VAL HG22 H -13.585 7.543 -16.142 1.00 . A A . 70 VAL HG22 1 1
7 16493 1 1 70 VAL HG23 H -12.778 8.689 -17.212 1.00 . A A . 70 VAL HG23 1 1
7 16494 1 1 70 VAL N N -16.546 8.907 -16.204 1.00 . A A . 70 VAL N 1 1
7 16495 1 1 70 VAL O O -16.134 10.272 -13.134 1.00 . A A . 70 VAL O 1 1
7 16496 1 1 71 LYS C C -17.810 12.675 -13.385 1.00 . A A . 71 LYS C 1 1
7 16497 1 1 71 LYS CA C -16.543 12.794 -14.236 1.00 . A A . 71 LYS CA 1 1
7 16498 1 1 71 LYS CB C -16.629 13.993 -15.196 1.00 . A A . 71 LYS CB 1 1
7 16499 1 1 71 LYS CD C -19.030 14.514 -15.779 1.00 . A A . 71 LYS CD 1 1
7 16500 1 1 71 LYS CE C -20.048 14.591 -16.905 1.00 . A A . 71 LYS CE 1 1
7 16501 1 1 71 LYS CG C -17.720 13.906 -16.257 1.00 . A A . 71 LYS CG 1 1
7 16502 1 1 71 LYS H H -16.242 11.581 -15.956 1.00 . A A . 71 LYS H 1 1
7 16503 1 1 71 LYS HA H -15.712 12.961 -13.566 1.00 . A A . 71 LYS HA 1 1
7 16504 1 1 71 LYS HB2 H -16.808 14.884 -14.613 1.00 . A A . 71 LYS HB2 1 1
7 16505 1 1 71 LYS HB3 H -15.680 14.096 -15.700 1.00 . A A . 71 LYS HB3 1 1
7 16506 1 1 71 LYS HD2 H -19.432 13.904 -14.984 1.00 . A A . 71 LYS HD2 1 1
7 16507 1 1 71 LYS HD3 H -18.839 15.511 -15.410 1.00 . A A . 71 LYS HD3 1 1
7 16508 1 1 71 LYS HE2 H -19.613 15.136 -17.730 1.00 . A A . 71 LYS HE2 1 1
7 16509 1 1 71 LYS HE3 H -20.287 13.587 -17.225 1.00 . A A . 71 LYS HE3 1 1
7 16510 1 1 71 LYS HG2 H -17.393 14.438 -17.138 1.00 . A A . 71 LYS HG2 1 1
7 16511 1 1 71 LYS HG3 H -17.885 12.867 -16.505 1.00 . A A . 71 LYS HG3 1 1
7 16512 1 1 71 LYS HZ1 H -21.074 16.160 -15.977 1.00 . A A . 71 LYS HZ1 1 1
7 16513 1 1 71 LYS HZ2 H -21.856 14.658 -15.855 1.00 . A A . 71 LYS HZ2 1 1
7 16514 1 1 71 LYS HZ3 H -21.877 15.509 -17.321 1.00 . A A . 71 LYS HZ3 1 1
7 16515 1 1 71 LYS N N -16.250 11.562 -14.973 1.00 . A A . 71 LYS N 1 1
7 16516 1 1 71 LYS NZ N -21.299 15.274 -16.484 1.00 . A A . 71 LYS NZ 1 1
7 16517 1 1 71 LYS O O -17.956 13.374 -12.383 1.00 . A A . 71 LYS O 1 1
7 16518 1 1 72 SER C C -19.689 10.792 -11.743 1.00 . A A . 72 SER C 1 1
7 16519 1 1 72 SER CA C -19.945 11.592 -13.017 1.00 . A A . 72 SER CA 1 1
7 16520 1 1 72 SER CB C -20.995 10.891 -13.879 1.00 . A A . 72 SER CB 1 1
7 16521 1 1 72 SER H H -18.551 11.247 -14.574 1.00 . A A . 72 SER H 1 1
7 16522 1 1 72 SER HA H -20.315 12.569 -12.742 1.00 . A A . 72 SER HA 1 1
7 16523 1 1 72 SER HB2 H -20.619 9.928 -14.190 1.00 . A A . 72 SER HB2 1 1
7 16524 1 1 72 SER HB3 H -21.899 10.758 -13.305 1.00 . A A . 72 SER HB3 1 1
7 16525 1 1 72 SER HG H -20.798 11.307 -15.785 1.00 . A A . 72 SER HG 1 1
7 16526 1 1 72 SER N N -18.714 11.783 -13.769 1.00 . A A . 72 SER N 1 1
7 16527 1 1 72 SER O O -20.227 11.114 -10.681 1.00 . A A . 72 SER O 1 1
7 16528 1 1 72 SER OG O -21.294 11.659 -15.031 1.00 . A A . 72 SER OG 1 1
7 16529 1 1 73 ARG C C -17.444 9.425 -9.857 1.00 . A A . 73 ARG C 1 1
7 16530 1 1 73 ARG CA C -18.587 8.887 -10.714 1.00 . A A . 73 ARG CA 1 1
7 16531 1 1 73 ARG CB C -18.273 7.458 -11.175 1.00 . A A . 73 ARG CB 1 1
7 16532 1 1 73 ARG CD C -16.739 5.883 -12.394 1.00 . A A . 73 ARG CD 1 1
7 16533 1 1 73 ARG CG C -17.016 7.333 -12.022 1.00 . A A . 73 ARG CG 1 1
7 16534 1 1 73 ARG CZ C -17.205 4.076 -10.765 1.00 . A A . 73 ARG CZ 1 1
7 16535 1 1 73 ARG H H -18.428 9.575 -12.713 1.00 . A A . 73 ARG H 1 1
7 16536 1 1 73 ARG HA H -19.480 8.862 -10.107 1.00 . A A . 73 ARG HA 1 1
7 16537 1 1 73 ARG HB2 H -18.152 6.833 -10.303 1.00 . A A . 73 ARG HB2 1 1
7 16538 1 1 73 ARG HB3 H -19.108 7.091 -11.754 1.00 . A A . 73 ARG HB3 1 1
7 16539 1 1 73 ARG HD2 H -17.613 5.476 -12.880 1.00 . A A . 73 ARG HD2 1 1
7 16540 1 1 73 ARG HD3 H -15.902 5.853 -13.076 1.00 . A A . 73 ARG HD3 1 1
7 16541 1 1 73 ARG HE H -15.579 5.265 -10.740 1.00 . A A . 73 ARG HE 1 1
7 16542 1 1 73 ARG HG2 H -17.143 7.908 -12.927 1.00 . A A . 73 ARG HG2 1 1
7 16543 1 1 73 ARG HG3 H -16.176 7.719 -11.462 1.00 . A A . 73 ARG HG3 1 1
7 16544 1 1 73 ARG HH11 H -18.569 4.230 -12.263 1.00 . A A . 73 ARG HH11 1 1
7 16545 1 1 73 ARG HH12 H -18.904 3.016 -11.067 1.00 . A A . 73 ARG HH12 1 1
7 16546 1 1 73 ARG HH21 H -16.021 3.631 -9.176 1.00 . A A . 73 ARG HH21 1 1
7 16547 1 1 73 ARG HH22 H -17.450 2.653 -9.341 1.00 . A A . 73 ARG HH22 1 1
7 16548 1 1 73 ARG N N -18.864 9.756 -11.851 1.00 . A A . 73 ARG N 1 1
7 16549 1 1 73 ARG NE N -16.424 5.061 -11.221 1.00 . A A . 73 ARG NE 1 1
7 16550 1 1 73 ARG NH1 N -18.311 3.745 -11.416 1.00 . A A . 73 ARG NH1 1 1
7 16551 1 1 73 ARG NH2 N -16.867 3.402 -9.674 1.00 . A A . 73 ARG NH2 1 1
7 16552 1 1 73 ARG O O -17.170 8.895 -8.781 1.00 . A A . 73 ARG O 1 1
7 16553 1 1 74 THR C C -16.081 12.258 -8.786 1.00 . A A . 74 THR C 1 1
7 16554 1 1 74 THR CA C -15.658 11.029 -9.581 1.00 . A A . 74 THR CA 1 1
7 16555 1 1 74 THR CB C -14.465 11.396 -10.488 1.00 . A A . 74 THR CB 1 1
7 16556 1 1 74 THR CG2 C -13.782 10.145 -11.021 1.00 . A A . 74 THR CG2 1 1
7 16557 1 1 74 THR H H -17.010 10.846 -11.201 1.00 . A A . 74 THR H 1 1
7 16558 1 1 74 THR HA H -15.322 10.273 -8.885 1.00 . A A . 74 THR HA 1 1
7 16559 1 1 74 THR HB H -13.748 11.950 -9.897 1.00 . A A . 74 THR HB 1 1
7 16560 1 1 74 THR HG1 H -14.149 12.419 -12.154 1.00 . A A . 74 THR HG1 1 1
7 16561 1 1 74 THR HG21 H -14.489 9.565 -11.597 1.00 . A A . 74 THR HG21 1 1
7 16562 1 1 74 THR HG22 H -13.420 9.553 -10.194 1.00 . A A . 74 THR HG22 1 1
7 16563 1 1 74 THR HG23 H -12.951 10.428 -11.651 1.00 . A A . 74 THR HG23 1 1
7 16564 1 1 74 THR N N -16.767 10.462 -10.331 1.00 . A A . 74 THR N 1 1
7 16565 1 1 74 THR O O -16.120 12.209 -7.555 1.00 . A A . 74 THR O 1 1
7 16566 1 1 74 THR OG1 O -14.900 12.221 -11.577 1.00 . A A . 74 THR OG1 1 1
7 16567 1 1 75 ASP C C -15.345 15.193 -8.313 1.00 . A A . 75 ASP C 1 1
7 16568 1 1 75 ASP CA C -16.648 14.664 -8.906 1.00 . A A . 75 ASP CA 1 1
7 16569 1 1 75 ASP CB C -17.749 14.619 -7.838 1.00 . A A . 75 ASP CB 1 1
7 16570 1 1 75 ASP CG C -18.075 15.989 -7.279 1.00 . A A . 75 ASP CG 1 1
7 16571 1 1 75 ASP H H -16.490 13.249 -10.478 1.00 . A A . 75 ASP H 1 1
7 16572 1 1 75 ASP HA H -16.955 15.329 -9.702 1.00 . A A . 75 ASP HA 1 1
7 16573 1 1 75 ASP HB2 H -18.646 14.206 -8.273 1.00 . A A . 75 ASP HB2 1 1
7 16574 1 1 75 ASP HB3 H -17.424 13.986 -7.024 1.00 . A A . 75 ASP HB3 1 1
7 16575 1 1 75 ASP N N -16.410 13.342 -9.503 1.00 . A A . 75 ASP N 1 1
7 16576 1 1 75 ASP O O -14.750 16.143 -8.824 1.00 . A A . 75 ASP O 1 1
7 16577 1 1 75 ASP OD1 O -17.340 16.469 -6.389 1.00 . A A . 75 ASP OD1 1 1
7 16578 1 1 75 ASP OD2 O -19.071 16.592 -7.722 1.00 . A A . 75 ASP OD2 1 1
7 16579 1 1 76 ASN C C -12.813 13.462 -6.878 1.00 . A A . 76 ASN C 1 1
7 16580 1 1 76 ASN CA C -13.575 14.767 -6.710 1.00 . A A . 76 ASN CA 1 1
7 16581 1 1 76 ASN CB C -13.618 15.173 -5.234 1.00 . A A . 76 ASN CB 1 1
7 16582 1 1 76 ASN CG C -12.249 15.540 -4.693 1.00 . A A . 76 ASN CG 1 1
7 16583 1 1 76 ASN H H -15.508 13.934 -6.784 1.00 . A A . 76 ASN H 1 1
7 16584 1 1 76 ASN HA H -13.092 15.540 -7.289 1.00 . A A . 76 ASN HA 1 1
7 16585 1 1 76 ASN HB2 H -14.269 16.027 -5.122 1.00 . A A . 76 ASN HB2 1 1
7 16586 1 1 76 ASN HB3 H -14.008 14.350 -4.652 1.00 . A A . 76 ASN HB3 1 1
7 16587 1 1 76 ASN HD21 H -11.919 13.661 -4.134 1.00 . A A . 76 ASN HD21 1 1
7 16588 1 1 76 ASN HD22 H -10.645 14.781 -3.799 1.00 . A A . 76 ASN HD22 1 1
7 16589 1 1 76 ASN N N -14.910 14.567 -7.236 1.00 . A A . 76 ASN N 1 1
7 16590 1 1 76 ASN ND2 N -11.533 14.563 -4.156 1.00 . A A . 76 ASN ND2 1 1
7 16591 1 1 76 ASN O O -12.983 12.541 -6.081 1.00 . A A . 76 ASN O 1 1
7 16592 1 1 76 ASN OD1 O -11.840 16.698 -4.754 1.00 . A A . 76 ASN OD1 1 1
7 16593 1 1 77 LEU C C -10.688 11.392 -7.229 1.00 . A A . 77 LEU C 1 1
7 16594 1 1 77 LEU CA C -11.382 12.137 -8.372 1.00 . A A . 77 LEU CA 1 1
7 16595 1 1 77 LEU CB C -10.401 12.377 -9.537 1.00 . A A . 77 LEU CB 1 1
7 16596 1 1 77 LEU CD1 C -8.155 13.134 -10.352 1.00 . A A . 77 LEU CD1 1 1
7 16597 1 1 77 LEU CD2 C -9.629 14.754 -9.171 1.00 . A A . 77 LEU CD2 1 1
7 16598 1 1 77 LEU CG C -9.199 13.296 -9.259 1.00 . A A . 77 LEU CG 1 1
7 16599 1 1 77 LEU H H -11.834 14.203 -8.451 1.00 . A A . 77 LEU H 1 1
7 16600 1 1 77 LEU HA H -12.178 11.503 -8.736 1.00 . A A . 77 LEU HA 1 1
7 16601 1 1 77 LEU HB2 H -10.018 11.418 -9.851 1.00 . A A . 77 LEU HB2 1 1
7 16602 1 1 77 LEU HB3 H -10.960 12.802 -10.358 1.00 . A A . 77 LEU HB3 1 1
7 16603 1 1 77 LEU HD11 H -7.816 12.109 -10.378 1.00 . A A . 77 LEU HD11 1 1
7 16604 1 1 77 LEU HD12 H -7.318 13.786 -10.150 1.00 . A A . 77 LEU HD12 1 1
7 16605 1 1 77 LEU HD13 H -8.590 13.392 -11.306 1.00 . A A . 77 LEU HD13 1 1
7 16606 1 1 77 LEU HD21 H -8.766 15.374 -8.979 1.00 . A A . 77 LEU HD21 1 1
7 16607 1 1 77 LEU HD22 H -10.342 14.871 -8.368 1.00 . A A . 77 LEU HD22 1 1
7 16608 1 1 77 LEU HD23 H -10.085 15.050 -10.103 1.00 . A A . 77 LEU HD23 1 1
7 16609 1 1 77 LEU HG H -8.747 13.018 -8.317 1.00 . A A . 77 LEU HG 1 1
7 16610 1 1 77 LEU N N -12.011 13.387 -7.938 1.00 . A A . 77 LEU N 1 1
7 16611 1 1 77 LEU O O -9.585 11.735 -6.808 1.00 . A A . 77 LEU O 1 1
7 16612 1 1 78 THR C C -10.826 8.068 -6.248 1.00 . A A . 78 THR C 1 1
7 16613 1 1 78 THR CA C -10.821 9.497 -5.709 1.00 . A A . 78 THR CA 1 1
7 16614 1 1 78 THR CB C -11.641 9.570 -4.407 1.00 . A A . 78 THR CB 1 1
7 16615 1 1 78 THR CG2 C -10.872 8.968 -3.236 1.00 . A A . 78 THR CG2 1 1
7 16616 1 1 78 THR H H -12.307 10.244 -7.011 1.00 . A A . 78 THR H 1 1
7 16617 1 1 78 THR HA H -9.805 9.804 -5.502 1.00 . A A . 78 THR HA 1 1
7 16618 1 1 78 THR HB H -12.558 9.014 -4.543 1.00 . A A . 78 THR HB 1 1
7 16619 1 1 78 THR HG1 H -12.133 11.408 -4.947 1.00 . A A . 78 THR HG1 1 1
7 16620 1 1 78 THR HG21 H -11.452 9.074 -2.332 1.00 . A A . 78 THR HG21 1 1
7 16621 1 1 78 THR HG22 H -9.929 9.481 -3.122 1.00 . A A . 78 THR HG22 1 1
7 16622 1 1 78 THR HG23 H -10.692 7.920 -3.426 1.00 . A A . 78 THR HG23 1 1
7 16623 1 1 78 THR N N -11.376 10.385 -6.715 1.00 . A A . 78 THR N 1 1
7 16624 1 1 78 THR O O -10.304 7.136 -5.626 1.00 . A A . 78 THR O 1 1
7 16625 1 1 78 THR OG1 O -11.961 10.938 -4.115 1.00 . A A . 78 THR OG1 1 1
7 16626 1 1 79 ASP C C -10.413 6.461 -9.104 1.00 . A A . 79 ASP C 1 1
7 16627 1 1 79 ASP CA C -11.526 6.624 -8.079 1.00 . A A . 79 ASP CA 1 1
7 16628 1 1 79 ASP CB C -12.893 6.490 -8.761 1.00 . A A . 79 ASP CB 1 1
7 16629 1 1 79 ASP CG C -13.089 5.145 -9.430 1.00 . A A . 79 ASP CG 1 1
7 16630 1 1 79 ASP H H -11.783 8.705 -7.876 1.00 . A A . 79 ASP H 1 1
7 16631 1 1 79 ASP HA H -11.428 5.856 -7.325 1.00 . A A . 79 ASP HA 1 1
7 16632 1 1 79 ASP HB2 H -13.670 6.617 -8.022 1.00 . A A . 79 ASP HB2 1 1
7 16633 1 1 79 ASP HB3 H -12.989 7.261 -9.512 1.00 . A A . 79 ASP HB3 1 1
7 16634 1 1 79 ASP N N -11.417 7.917 -7.425 1.00 . A A . 79 ASP N 1 1
7 16635 1 1 79 ASP O O -10.035 7.418 -9.781 1.00 . A A . 79 ASP O 1 1
7 16636 1 1 79 ASP OD1 O -12.683 4.121 -8.843 1.00 . A A . 79 ASP OD1 1 1
7 16637 1 1 79 ASP OD2 O -13.677 5.098 -10.531 1.00 . A A . 79 ASP OD2 1 1
7 16638 1 1 80 CYS C C -8.874 3.446 -10.459 1.00 . A A . 80 CYS C 1 1
7 16639 1 1 80 CYS CA C -8.840 4.937 -10.150 1.00 . A A . 80 CYS CA 1 1
7 16640 1 1 80 CYS CB C -7.473 5.347 -9.595 1.00 . A A . 80 CYS CB 1 1
7 16641 1 1 80 CYS H H -10.231 4.539 -8.617 1.00 . A A . 80 CYS H 1 1
7 16642 1 1 80 CYS HA H -9.034 5.486 -11.059 1.00 . A A . 80 CYS HA 1 1
7 16643 1 1 80 CYS HB2 H -6.700 4.975 -10.250 1.00 . A A . 80 CYS HB2 1 1
7 16644 1 1 80 CYS HB3 H -7.416 6.425 -9.556 1.00 . A A . 80 CYS HB3 1 1
7 16645 1 1 80 CYS HG H -7.928 3.672 -7.737 1.00 . A A . 80 CYS HG 1 1
7 16646 1 1 80 CYS N N -9.890 5.254 -9.201 1.00 . A A . 80 CYS N 1 1
7 16647 1 1 80 CYS O O -9.176 2.634 -9.582 1.00 . A A . 80 CYS O 1 1
7 16648 1 1 80 CYS SG S -7.135 4.716 -7.935 1.00 . A A . 80 CYS SG 1 1
7 16649 1 1 81 ARG C C -7.631 1.386 -13.194 1.00 . A A . 81 ARG C 1 1
7 16650 1 1 81 ARG CA C -8.684 1.706 -12.140 1.00 . A A . 81 ARG CA 1 1
7 16651 1 1 81 ARG CB C -10.102 1.434 -12.670 1.00 . A A . 81 ARG CB 1 1
7 16652 1 1 81 ARG CD C -12.145 2.362 -13.806 1.00 . A A . 81 ARG CD 1 1
7 16653 1 1 81 ARG CG C -10.633 2.484 -13.645 1.00 . A A . 81 ARG CG 1 1
7 16654 1 1 81 ARG CZ C -13.976 3.785 -14.689 1.00 . A A . 81 ARG CZ 1 1
7 16655 1 1 81 ARG H H -8.259 3.768 -12.331 1.00 . A A . 81 ARG H 1 1
7 16656 1 1 81 ARG HA H -8.510 1.075 -11.280 1.00 . A A . 81 ARG HA 1 1
7 16657 1 1 81 ARG HB2 H -10.103 0.479 -13.173 1.00 . A A . 81 ARG HB2 1 1
7 16658 1 1 81 ARG HB3 H -10.778 1.383 -11.829 1.00 . A A . 81 ARG HB3 1 1
7 16659 1 1 81 ARG HD2 H -12.374 1.369 -14.160 1.00 . A A . 81 ARG HD2 1 1
7 16660 1 1 81 ARG HD3 H -12.604 2.508 -12.838 1.00 . A A . 81 ARG HD3 1 1
7 16661 1 1 81 ARG HE H -12.131 3.652 -15.474 1.00 . A A . 81 ARG HE 1 1
7 16662 1 1 81 ARG HG2 H -10.398 3.468 -13.266 1.00 . A A . 81 ARG HG2 1 1
7 16663 1 1 81 ARG HG3 H -10.165 2.343 -14.607 1.00 . A A . 81 ARG HG3 1 1
7 16664 1 1 81 ARG HH11 H -14.408 2.842 -12.940 1.00 . A A . 81 ARG HH11 1 1
7 16665 1 1 81 ARG HH12 H -15.702 3.778 -13.627 1.00 . A A . 81 ARG HH12 1 1
7 16666 1 1 81 ARG HH21 H -13.862 4.888 -16.388 1.00 . A A . 81 ARG HH21 1 1
7 16667 1 1 81 ARG HH22 H -15.408 4.929 -15.595 1.00 . A A . 81 ARG HH22 1 1
7 16668 1 1 81 ARG N N -8.575 3.089 -11.698 1.00 . A A . 81 ARG N 1 1
7 16669 1 1 81 ARG NE N -12.710 3.339 -14.748 1.00 . A A . 81 ARG NE 1 1
7 16670 1 1 81 ARG NH1 N -14.759 3.438 -13.674 1.00 . A A . 81 ARG NH1 1 1
7 16671 1 1 81 ARG NH2 N -14.447 4.599 -15.633 1.00 . A A . 81 ARG NH2 1 1
7 16672 1 1 81 ARG O O -6.985 2.285 -13.724 1.00 . A A . 81 ARG O 1 1
7 16673 1 1 82 TYR C C -7.205 -0.996 -15.629 1.00 . A A . 82 TYR C 1 1
7 16674 1 1 82 TYR CA C -6.478 -0.324 -14.472 1.00 . A A . 82 TYR CA 1 1
7 16675 1 1 82 TYR CB C -5.459 -1.278 -13.845 1.00 . A A . 82 TYR CB 1 1
7 16676 1 1 82 TYR CD1 C -3.892 -1.535 -15.820 1.00 . A A . 82 TYR CD1 1 1
7 16677 1 1 82 TYR CD2 C -2.975 -0.839 -13.734 1.00 . A A . 82 TYR CD2 1 1
7 16678 1 1 82 TYR CE1 C -2.637 -1.483 -16.395 1.00 . A A . 82 TYR CE1 1 1
7 16679 1 1 82 TYR CE2 C -1.717 -0.783 -14.303 1.00 . A A . 82 TYR CE2 1 1
7 16680 1 1 82 TYR CG C -4.084 -1.214 -14.481 1.00 . A A . 82 TYR CG 1 1
7 16681 1 1 82 TYR CZ C -1.553 -1.105 -15.632 1.00 . A A . 82 TYR CZ 1 1
7 16682 1 1 82 TYR H H -7.987 -0.574 -13.012 1.00 . A A . 82 TYR H 1 1
7 16683 1 1 82 TYR HA H -5.961 0.544 -14.844 1.00 . A A . 82 TYR HA 1 1
7 16684 1 1 82 TYR HB2 H -5.349 -1.038 -12.798 1.00 . A A . 82 TYR HB2 1 1
7 16685 1 1 82 TYR HB3 H -5.821 -2.292 -13.939 1.00 . A A . 82 TYR HB3 1 1
7 16686 1 1 82 TYR HD1 H -4.743 -1.829 -16.416 1.00 . A A . 82 TYR HD1 1 1
7 16687 1 1 82 TYR HD2 H -3.105 -0.588 -12.692 1.00 . A A . 82 TYR HD2 1 1
7 16688 1 1 82 TYR HE1 H -2.509 -1.736 -17.437 1.00 . A A . 82 TYR HE1 1 1
7 16689 1 1 82 TYR HE2 H -0.868 -0.487 -13.704 1.00 . A A . 82 TYR HE2 1 1
7 16690 1 1 82 TYR HH H 0.335 -1.478 -15.621 1.00 . A A . 82 TYR HH 1 1
7 16691 1 1 82 TYR N N -7.449 0.106 -13.479 1.00 . A A . 82 TYR N 1 1
7 16692 1 1 82 TYR O O -8.061 -1.859 -15.420 1.00 . A A . 82 TYR O 1 1
7 16693 1 1 82 TYR OH O -0.301 -1.051 -16.200 1.00 . A A . 82 TYR OH 1 1
7 16694 1 1 83 ALA C C -6.547 -1.452 -19.107 1.00 . A A . 83 ALA C 1 1
7 16695 1 1 83 ALA CA C -7.554 -1.111 -18.021 1.00 . A A . 83 ALA CA 1 1
7 16696 1 1 83 ALA CB C -8.574 -0.110 -18.537 1.00 . A A . 83 ALA CB 1 1
7 16697 1 1 83 ALA H H -6.174 0.086 -16.956 1.00 . A A . 83 ALA H 1 1
7 16698 1 1 83 ALA HA H -8.080 -2.010 -17.732 1.00 . A A . 83 ALA HA 1 1
7 16699 1 1 83 ALA HB1 H -9.090 -0.531 -19.387 1.00 . A A . 83 ALA HB1 1 1
7 16700 1 1 83 ALA HB2 H -8.071 0.798 -18.834 1.00 . A A . 83 ALA HB2 1 1
7 16701 1 1 83 ALA HB3 H -9.287 0.111 -17.757 1.00 . A A . 83 ALA HB3 1 1
7 16702 1 1 83 ALA N N -6.886 -0.584 -16.844 1.00 . A A . 83 ALA N 1 1
7 16703 1 1 83 ALA O O -5.477 -0.850 -19.181 1.00 . A A . 83 ALA O 1 1
7 16704 1 1 84 VAL C C -6.776 -2.972 -22.328 1.00 . A A . 84 VAL C 1 1
7 16705 1 1 84 VAL CA C -6.001 -2.836 -21.023 1.00 . A A . 84 VAL CA 1 1
7 16706 1 1 84 VAL CB C -5.299 -4.171 -20.704 1.00 . A A . 84 VAL CB 1 1
7 16707 1 1 84 VAL CG1 C -4.408 -4.599 -21.857 1.00 . A A . 84 VAL CG1 1 1
7 16708 1 1 84 VAL CG2 C -4.487 -4.057 -19.422 1.00 . A A . 84 VAL CG2 1 1
7 16709 1 1 84 VAL H H -7.748 -2.878 -19.828 1.00 . A A . 84 VAL H 1 1
7 16710 1 1 84 VAL HA H -5.244 -2.074 -21.144 1.00 . A A . 84 VAL HA 1 1
7 16711 1 1 84 VAL HB H -6.056 -4.928 -20.562 1.00 . A A . 84 VAL HB 1 1
7 16712 1 1 84 VAL HG11 H -5.004 -4.712 -22.751 1.00 . A A . 84 VAL HG11 1 1
7 16713 1 1 84 VAL HG12 H -3.936 -5.541 -21.618 1.00 . A A . 84 VAL HG12 1 1
7 16714 1 1 84 VAL HG13 H -3.649 -3.848 -22.024 1.00 . A A . 84 VAL HG13 1 1
7 16715 1 1 84 VAL HG21 H -3.725 -3.300 -19.546 1.00 . A A . 84 VAL HG21 1 1
7 16716 1 1 84 VAL HG22 H -4.018 -5.006 -19.205 1.00 . A A . 84 VAL HG22 1 1
7 16717 1 1 84 VAL HG23 H -5.137 -3.782 -18.605 1.00 . A A . 84 VAL HG23 1 1
7 16718 1 1 84 VAL N N -6.883 -2.424 -19.941 1.00 . A A . 84 VAL N 1 1
7 16719 1 1 84 VAL O O -7.868 -3.543 -22.354 1.00 . A A . 84 VAL O 1 1
7 16720 1 1 85 PHE C C -5.816 -2.765 -25.793 1.00 . A A . 85 PHE C 1 1
7 16721 1 1 85 PHE CA C -6.852 -2.479 -24.714 1.00 . A A . 85 PHE CA 1 1
7 16722 1 1 85 PHE CB C -7.521 -1.138 -25.043 1.00 . A A . 85 PHE CB 1 1
7 16723 1 1 85 PHE CD1 C -7.893 0.205 -22.955 1.00 . A A . 85 PHE CD1 1 1
7 16724 1 1 85 PHE CD2 C -9.774 -0.846 -23.975 1.00 . A A . 85 PHE CD2 1 1
7 16725 1 1 85 PHE CE1 C -8.710 0.726 -21.972 1.00 . A A . 85 PHE CE1 1 1
7 16726 1 1 85 PHE CE2 C -10.597 -0.328 -22.992 1.00 . A A . 85 PHE CE2 1 1
7 16727 1 1 85 PHE CG C -8.414 -0.587 -23.967 1.00 . A A . 85 PHE CG 1 1
7 16728 1 1 85 PHE CZ C -10.064 0.458 -21.990 1.00 . A A . 85 PHE CZ 1 1
7 16729 1 1 85 PHE H H -5.334 -2.003 -23.317 1.00 . A A . 85 PHE H 1 1
7 16730 1 1 85 PHE HA H -7.594 -3.263 -24.709 1.00 . A A . 85 PHE HA 1 1
7 16731 1 1 85 PHE HB2 H -6.753 -0.406 -25.233 1.00 . A A . 85 PHE HB2 1 1
7 16732 1 1 85 PHE HB3 H -8.118 -1.259 -25.936 1.00 . A A . 85 PHE HB3 1 1
7 16733 1 1 85 PHE HD1 H -6.833 0.411 -22.940 1.00 . A A . 85 PHE HD1 1 1
7 16734 1 1 85 PHE HD2 H -10.192 -1.460 -24.758 1.00 . A A . 85 PHE HD2 1 1
7 16735 1 1 85 PHE HE1 H -8.290 1.341 -21.189 1.00 . A A . 85 PHE HE1 1 1
7 16736 1 1 85 PHE HE2 H -11.656 -0.540 -23.008 1.00 . A A . 85 PHE HE2 1 1
7 16737 1 1 85 PHE HZ H -10.706 0.864 -21.223 1.00 . A A . 85 PHE HZ 1 1
7 16738 1 1 85 PHE N N -6.212 -2.434 -23.404 1.00 . A A . 85 PHE N 1 1
7 16739 1 1 85 PHE O O -4.694 -2.260 -25.723 1.00 . A A . 85 PHE O 1 1
7 16740 1 1 86 ASP C C -5.965 -2.894 -29.080 1.00 . A A . 86 ASP C 1 1
7 16741 1 1 86 ASP CA C -5.353 -3.732 -27.967 1.00 . A A . 86 ASP CA 1 1
7 16742 1 1 86 ASP CB C -5.248 -5.203 -28.388 1.00 . A A . 86 ASP CB 1 1
7 16743 1 1 86 ASP CG C -4.057 -5.475 -29.296 1.00 . A A . 86 ASP CG 1 1
7 16744 1 1 86 ASP H H -7.019 -4.078 -26.709 1.00 . A A . 86 ASP H 1 1
7 16745 1 1 86 ASP HA H -4.367 -3.351 -27.743 1.00 . A A . 86 ASP HA 1 1
7 16746 1 1 86 ASP HB2 H -5.150 -5.815 -27.505 1.00 . A A . 86 ASP HB2 1 1
7 16747 1 1 86 ASP HB3 H -6.150 -5.482 -28.915 1.00 . A A . 86 ASP HB3 1 1
7 16748 1 1 86 ASP N N -6.179 -3.578 -26.777 1.00 . A A . 86 ASP N 1 1
7 16749 1 1 86 ASP O O -6.958 -3.281 -29.696 1.00 . A A . 86 ASP O 1 1
7 16750 1 1 86 ASP OD1 O -4.060 -5.015 -30.452 1.00 . A A . 86 ASP OD1 1 1
7 16751 1 1 86 ASP OD2 O -3.099 -6.147 -28.847 1.00 . A A . 86 ASP OD2 1 1
7 16752 1 1 87 PHE C C -5.336 -0.973 -31.641 1.00 . A A . 87 PHE C 1 1
7 16753 1 1 87 PHE CA C -5.932 -0.767 -30.255 1.00 . A A . 87 PHE CA 1 1
7 16754 1 1 87 PHE CB C -5.685 0.666 -29.789 1.00 . A A . 87 PHE CB 1 1
7 16755 1 1 87 PHE CD1 C -7.989 0.888 -28.830 1.00 . A A . 87 PHE CD1 1 1
7 16756 1 1 87 PHE CD2 C -6.156 1.732 -27.565 1.00 . A A . 87 PHE CD2 1 1
7 16757 1 1 87 PHE CE1 C -8.864 1.289 -27.839 1.00 . A A . 87 PHE CE1 1 1
7 16758 1 1 87 PHE CE2 C -7.027 2.136 -26.570 1.00 . A A . 87 PHE CE2 1 1
7 16759 1 1 87 PHE CG C -6.627 1.105 -28.704 1.00 . A A . 87 PHE CG 1 1
7 16760 1 1 87 PHE CZ C -8.382 1.914 -26.709 1.00 . A A . 87 PHE CZ 1 1
7 16761 1 1 87 PHE H H -4.599 -1.487 -28.778 1.00 . A A . 87 PHE H 1 1
7 16762 1 1 87 PHE HA H -6.998 -0.921 -30.312 1.00 . A A . 87 PHE HA 1 1
7 16763 1 1 87 PHE HB2 H -4.676 0.745 -29.409 1.00 . A A . 87 PHE HB2 1 1
7 16764 1 1 87 PHE HB3 H -5.802 1.338 -30.626 1.00 . A A . 87 PHE HB3 1 1
7 16765 1 1 87 PHE HD1 H -8.367 0.398 -29.715 1.00 . A A . 87 PHE HD1 1 1
7 16766 1 1 87 PHE HD2 H -5.095 1.907 -27.456 1.00 . A A . 87 PHE HD2 1 1
7 16767 1 1 87 PHE HE1 H -9.923 1.115 -27.950 1.00 . A A . 87 PHE HE1 1 1
7 16768 1 1 87 PHE HE2 H -6.647 2.625 -25.684 1.00 . A A . 87 PHE HE2 1 1
7 16769 1 1 87 PHE HZ H -9.064 2.229 -25.933 1.00 . A A . 87 PHE HZ 1 1
7 16770 1 1 87 PHE N N -5.400 -1.720 -29.289 1.00 . A A . 87 PHE N 1 1
7 16771 1 1 87 PHE O O -4.121 -1.108 -31.797 1.00 . A A . 87 PHE O 1 1
7 16772 1 1 88 LYS C C -5.917 0.243 -34.717 1.00 . A A . 88 LYS C 1 1
7 16773 1 1 88 LYS CA C -5.784 -1.108 -34.026 1.00 . A A . 88 LYS CA 1 1
7 16774 1 1 88 LYS CB C -6.644 -2.136 -34.756 1.00 . A A . 88 LYS CB 1 1
7 16775 1 1 88 LYS CD C -7.301 -3.068 -36.992 1.00 . A A . 88 LYS CD 1 1
7 16776 1 1 88 LYS CE C -7.795 -4.335 -36.316 1.00 . A A . 88 LYS CE 1 1
7 16777 1 1 88 LYS CG C -6.199 -2.403 -36.187 1.00 . A A . 88 LYS CG 1 1
7 16778 1 1 88 LYS H H -7.160 -0.932 -32.440 1.00 . A A . 88 LYS H 1 1
7 16779 1 1 88 LYS HA H -4.751 -1.422 -34.046 1.00 . A A . 88 LYS HA 1 1
7 16780 1 1 88 LYS HB2 H -6.609 -3.068 -34.211 1.00 . A A . 88 LYS HB2 1 1
7 16781 1 1 88 LYS HB3 H -7.663 -1.780 -34.779 1.00 . A A . 88 LYS HB3 1 1
7 16782 1 1 88 LYS HD2 H -8.128 -2.378 -37.093 1.00 . A A . 88 LYS HD2 1 1
7 16783 1 1 88 LYS HD3 H -6.917 -3.318 -37.970 1.00 . A A . 88 LYS HD3 1 1
7 16784 1 1 88 LYS HE2 H -7.015 -5.079 -36.358 1.00 . A A . 88 LYS HE2 1 1
7 16785 1 1 88 LYS HE3 H -8.024 -4.111 -35.284 1.00 . A A . 88 LYS HE3 1 1
7 16786 1 1 88 LYS HG2 H -5.939 -1.467 -36.656 1.00 . A A . 88 LYS HG2 1 1
7 16787 1 1 88 LYS HG3 H -5.336 -3.053 -36.171 1.00 . A A . 88 LYS HG3 1 1
7 16788 1 1 88 LYS HZ1 H -8.814 -5.083 -37.970 1.00 . A A . 88 LYS HZ1 1 1
7 16789 1 1 88 LYS HZ2 H -9.784 -4.169 -36.924 1.00 . A A . 88 LYS HZ2 1 1
7 16790 1 1 88 LYS HZ3 H -9.318 -5.750 -36.497 1.00 . A A . 88 LYS HZ3 1 1
7 16791 1 1 88 LYS N N -6.206 -0.996 -32.642 1.00 . A A . 88 LYS N 1 1
7 16792 1 1 88 LYS NZ N -9.010 -4.872 -36.974 1.00 . A A . 88 LYS NZ 1 1
7 16793 1 1 88 LYS O O -7.026 0.698 -34.997 1.00 . A A . 88 LYS O 1 1
7 16794 1 1 89 PHE C C -4.066 2.123 -36.962 1.00 . A A . 89 PHE C 1 1
7 16795 1 1 89 PHE CA C -4.780 2.186 -35.617 1.00 . A A . 89 PHE CA 1 1
7 16796 1 1 89 PHE CB C -4.085 3.196 -34.687 1.00 . A A . 89 PHE CB 1 1
7 16797 1 1 89 PHE CD1 C -2.154 1.827 -33.823 1.00 . A A . 89 PHE CD1 1 1
7 16798 1 1 89 PHE CD2 C -1.676 3.841 -35.002 1.00 . A A . 89 PHE CD2 1 1
7 16799 1 1 89 PHE CE1 C -0.802 1.601 -33.654 1.00 . A A . 89 PHE CE1 1 1
7 16800 1 1 89 PHE CE2 C -0.323 3.621 -34.836 1.00 . A A . 89 PHE CE2 1 1
7 16801 1 1 89 PHE CG C -2.609 2.948 -34.500 1.00 . A A . 89 PHE CG 1 1
7 16802 1 1 89 PHE CZ C 0.116 2.500 -34.161 1.00 . A A . 89 PHE CZ 1 1
7 16803 1 1 89 PHE H H -3.937 0.419 -34.816 1.00 . A A . 89 PHE H 1 1
7 16804 1 1 89 PHE HA H -5.810 2.492 -35.776 1.00 . A A . 89 PHE HA 1 1
7 16805 1 1 89 PHE HB2 H -4.202 4.188 -35.095 1.00 . A A . 89 PHE HB2 1 1
7 16806 1 1 89 PHE HB3 H -4.553 3.157 -33.715 1.00 . A A . 89 PHE HB3 1 1
7 16807 1 1 89 PHE HD1 H -2.871 1.122 -33.426 1.00 . A A . 89 PHE HD1 1 1
7 16808 1 1 89 PHE HD2 H -2.016 4.719 -35.532 1.00 . A A . 89 PHE HD2 1 1
7 16809 1 1 89 PHE HE1 H -0.463 0.724 -33.123 1.00 . A A . 89 PHE HE1 1 1
7 16810 1 1 89 PHE HE2 H 0.392 4.326 -35.234 1.00 . A A . 89 PHE HE2 1 1
7 16811 1 1 89 PHE HZ H 1.175 2.326 -34.030 1.00 . A A . 89 PHE HZ 1 1
7 16812 1 1 89 PHE N N -4.792 0.866 -35.007 1.00 . A A . 89 PHE N 1 1
7 16813 1 1 89 PHE O O -3.737 1.042 -37.437 1.00 . A A . 89 PHE O 1 1
7 16814 1 1 90 THR C C -1.692 3.884 -38.589 1.00 . A A . 90 THR C 1 1
7 16815 1 1 90 THR CA C -3.084 3.310 -38.822 1.00 . A A . 90 THR CA 1 1
7 16816 1 1 90 THR CB C -3.808 4.138 -39.898 1.00 . A A . 90 THR CB 1 1
7 16817 1 1 90 THR CG2 C -5.028 3.399 -40.424 1.00 . A A . 90 THR CG2 1 1
7 16818 1 1 90 THR H H -4.169 4.104 -37.197 1.00 . A A . 90 THR H 1 1
7 16819 1 1 90 THR HA H -2.986 2.296 -39.183 1.00 . A A . 90 THR HA 1 1
7 16820 1 1 90 THR HB H -3.126 4.301 -40.720 1.00 . A A . 90 THR HB 1 1
7 16821 1 1 90 THR HG1 H -4.465 5.986 -40.084 1.00 . A A . 90 THR HG1 1 1
7 16822 1 1 90 THR HG21 H -4.716 2.481 -40.899 1.00 . A A . 90 THR HG21 1 1
7 16823 1 1 90 THR HG22 H -5.543 4.020 -41.142 1.00 . A A . 90 THR HG22 1 1
7 16824 1 1 90 THR HG23 H -5.691 3.171 -39.603 1.00 . A A . 90 THR HG23 1 1
7 16825 1 1 90 THR N N -3.835 3.269 -37.581 1.00 . A A . 90 THR N 1 1
7 16826 1 1 90 THR O O -1.532 4.899 -37.912 1.00 . A A . 90 THR O 1 1
7 16827 1 1 90 THR OG1 O -4.203 5.406 -39.364 1.00 . A A . 90 THR OG1 1 1
7 16828 1 1 91 CYS C C 1.040 4.517 -40.247 1.00 . A A . 91 CYS C 1 1
7 16829 1 1 91 CYS CA C 0.677 3.685 -39.026 1.00 . A A . 91 CYS CA 1 1
7 16830 1 1 91 CYS CB C 1.623 2.485 -38.889 1.00 . A A . 91 CYS CB 1 1
7 16831 1 1 91 CYS H H -0.880 2.402 -39.651 1.00 . A A . 91 CYS H 1 1
7 16832 1 1 91 CYS HA H 0.750 4.301 -38.141 1.00 . A A . 91 CYS HA 1 1
7 16833 1 1 91 CYS HB2 H 1.308 1.882 -38.052 1.00 . A A . 91 CYS HB2 1 1
7 16834 1 1 91 CYS HB3 H 1.568 1.892 -39.792 1.00 . A A . 91 CYS HB3 1 1
7 16835 1 1 91 CYS HG H 3.508 3.258 -37.350 1.00 . A A . 91 CYS HG 1 1
7 16836 1 1 91 CYS N N -0.692 3.227 -39.146 1.00 . A A . 91 CYS N 1 1
7 16837 1 1 91 CYS O O 1.083 4.010 -41.372 1.00 . A A . 91 CYS O 1 1
7 16838 1 1 91 CYS SG S 3.359 2.923 -38.625 1.00 . A A . 91 CYS SG 1 1
7 16839 1 1 92 SER C C 3.008 6.464 -41.597 1.00 . A A . 92 SER C 1 1
7 16840 1 1 92 SER CA C 1.596 6.727 -41.088 1.00 . A A . 92 SER CA 1 1
7 16841 1 1 92 SER CB C 1.482 8.164 -40.581 1.00 . A A . 92 SER CB 1 1
7 16842 1 1 92 SER H H 1.162 6.149 -39.109 1.00 . A A . 92 SER H 1 1
7 16843 1 1 92 SER HA H 0.897 6.580 -41.896 1.00 . A A . 92 SER HA 1 1
7 16844 1 1 92 SER HB2 H 2.266 8.353 -39.862 1.00 . A A . 92 SER HB2 1 1
7 16845 1 1 92 SER HB3 H 1.584 8.848 -41.412 1.00 . A A . 92 SER HB3 1 1
7 16846 1 1 92 SER HG H -0.213 9.130 -40.377 1.00 . A A . 92 SER HG 1 1
7 16847 1 1 92 SER N N 1.252 5.805 -40.022 1.00 . A A . 92 SER N 1 1
7 16848 1 1 92 SER O O 3.990 6.745 -40.908 1.00 . A A . 92 SER O 1 1
7 16849 1 1 92 SER OG O 0.226 8.383 -39.958 1.00 . A A . 92 SER OG 1 1
7 16850 1 1 93 ARG C C 4.767 6.746 -44.383 1.00 . A A . 93 ARG C 1 1
7 16851 1 1 93 ARG CA C 4.405 5.647 -43.392 1.00 . A A . 93 ARG CA 1 1
7 16852 1 1 93 ARG CB C 4.426 4.281 -44.078 1.00 . A A . 93 ARG CB 1 1
7 16853 1 1 93 ARG CD C 5.853 2.503 -45.157 1.00 . A A . 93 ARG CD 1 1
7 16854 1 1 93 ARG CG C 5.796 3.921 -44.619 1.00 . A A . 93 ARG CG 1 1
7 16855 1 1 93 ARG CZ C 7.887 1.115 -45.271 1.00 . A A . 93 ARG CZ 1 1
7 16856 1 1 93 ARG H H 2.295 5.680 -43.292 1.00 . A A . 93 ARG H 1 1
7 16857 1 1 93 ARG HA H 5.135 5.647 -42.599 1.00 . A A . 93 ARG HA 1 1
7 16858 1 1 93 ARG HB2 H 4.127 3.525 -43.366 1.00 . A A . 93 ARG HB2 1 1
7 16859 1 1 93 ARG HB3 H 3.727 4.289 -44.901 1.00 . A A . 93 ARG HB3 1 1
7 16860 1 1 93 ARG HD2 H 5.594 1.817 -44.363 1.00 . A A . 93 ARG HD2 1 1
7 16861 1 1 93 ARG HD3 H 5.148 2.405 -45.968 1.00 . A A . 93 ARG HD3 1 1
7 16862 1 1 93 ARG HE H 7.610 2.839 -46.260 1.00 . A A . 93 ARG HE 1 1
7 16863 1 1 93 ARG HG2 H 6.044 4.604 -45.417 1.00 . A A . 93 ARG HG2 1 1
7 16864 1 1 93 ARG HG3 H 6.520 4.023 -43.823 1.00 . A A . 93 ARG HG3 1 1
7 16865 1 1 93 ARG HH11 H 6.374 0.296 -44.206 1.00 . A A . 93 ARG HH11 1 1
7 16866 1 1 93 ARG HH12 H 7.851 -0.612 -44.201 1.00 . A A . 93 ARG HH12 1 1
7 16867 1 1 93 ARG HH21 H 9.560 1.660 -46.277 1.00 . A A . 93 ARG HH21 1 1
7 16868 1 1 93 ARG HH22 H 9.677 0.161 -45.394 1.00 . A A . 93 ARG HH22 1 1
7 16869 1 1 93 ARG N N 3.109 5.911 -42.797 1.00 . A A . 93 ARG N 1 1
7 16870 1 1 93 ARG NE N 7.191 2.186 -45.644 1.00 . A A . 93 ARG NE 1 1
7 16871 1 1 93 ARG NH1 N 7.323 0.191 -44.502 1.00 . A A . 93 ARG NH1 1 1
7 16872 1 1 93 ARG NH2 N 9.138 0.965 -45.684 1.00 . A A . 93 ARG NH2 1 1
7 16873 1 1 93 ARG O O 4.040 6.993 -45.346 1.00 . A A . 93 ARG O 1 1
7 16874 1 1 94 VAL C C 6.662 7.999 -46.386 1.00 . A A . 94 VAL C 1 1
7 16875 1 1 94 VAL CA C 6.349 8.499 -44.977 1.00 . A A . 94 VAL CA 1 1
7 16876 1 1 94 VAL CB C 7.603 9.180 -44.385 1.00 . A A . 94 VAL CB 1 1
7 16877 1 1 94 VAL CG1 C 8.034 10.361 -45.243 1.00 . A A . 94 VAL CG1 1 1
7 16878 1 1 94 VAL CG2 C 7.346 9.623 -42.951 1.00 . A A . 94 VAL CG2 1 1
7 16879 1 1 94 VAL H H 6.417 7.162 -43.344 1.00 . A A . 94 VAL H 1 1
7 16880 1 1 94 VAL HA H 5.559 9.234 -45.034 1.00 . A A . 94 VAL HA 1 1
7 16881 1 1 94 VAL HB H 8.407 8.459 -44.376 1.00 . A A . 94 VAL HB 1 1
7 16882 1 1 94 VAL HG11 H 7.249 11.103 -45.254 1.00 . A A . 94 VAL HG11 1 1
7 16883 1 1 94 VAL HG12 H 8.222 10.023 -46.251 1.00 . A A . 94 VAL HG12 1 1
7 16884 1 1 94 VAL HG13 H 8.934 10.793 -44.833 1.00 . A A . 94 VAL HG13 1 1
7 16885 1 1 94 VAL HG21 H 7.139 8.757 -42.337 1.00 . A A . 94 VAL HG21 1 1
7 16886 1 1 94 VAL HG22 H 6.498 10.291 -42.927 1.00 . A A . 94 VAL HG22 1 1
7 16887 1 1 94 VAL HG23 H 8.218 10.134 -42.570 1.00 . A A . 94 VAL HG23 1 1
7 16888 1 1 94 VAL N N 5.886 7.410 -44.128 1.00 . A A . 94 VAL N 1 1
7 16889 1 1 94 VAL O O 7.489 7.104 -46.574 1.00 . A A . 94 VAL O 1 1
7 16890 1 1 95 GLY C C 5.222 7.082 -49.169 1.00 . A A . 95 GLY C 1 1
7 16891 1 1 95 GLY CA C 6.182 8.175 -48.749 1.00 . A A . 95 GLY CA 1 1
7 16892 1 1 95 GLY H H 5.325 9.278 -47.151 1.00 . A A . 95 GLY H 1 1
7 16893 1 1 95 GLY HA2 H 6.036 9.035 -49.386 1.00 . A A . 95 GLY HA2 1 1
7 16894 1 1 95 GLY HA3 H 7.194 7.816 -48.867 1.00 . A A . 95 GLY HA3 1 1
7 16895 1 1 95 GLY N N 5.981 8.573 -47.369 1.00 . A A . 95 GLY N 1 1
7 16896 1 1 95 GLY O O 5.208 6.659 -50.326 1.00 . A A . 95 GLY O 1 1
7 16897 1 1 96 ALA C C 2.102 5.903 -47.859 1.00 . A A . 96 ALA C 1 1
7 16898 1 1 96 ALA CA C 3.459 5.561 -48.465 1.00 . A A . 96 ALA CA 1 1
7 16899 1 1 96 ALA CB C 3.994 4.258 -47.891 1.00 . A A . 96 ALA CB 1 1
7 16900 1 1 96 ALA H H 4.440 7.049 -47.332 1.00 . A A . 96 ALA H 1 1
7 16901 1 1 96 ALA HA H 3.349 5.443 -49.534 1.00 . A A . 96 ALA HA 1 1
7 16902 1 1 96 ALA HB1 H 4.074 4.344 -46.818 1.00 . A A . 96 ALA HB1 1 1
7 16903 1 1 96 ALA HB2 H 4.969 4.053 -48.309 1.00 . A A . 96 ALA HB2 1 1
7 16904 1 1 96 ALA HB3 H 3.320 3.451 -48.139 1.00 . A A . 96 ALA HB3 1 1
7 16905 1 1 96 ALA N N 4.407 6.636 -48.224 1.00 . A A . 96 ALA N 1 1
7 16906 1 1 96 ALA O O 1.797 7.074 -47.624 1.00 . A A . 96 ALA O 1 1
7 16907 1 1 97 GLY C C -0.081 4.577 -45.620 1.00 . A A . 97 GLY C 1 1
7 16908 1 1 97 GLY CA C -0.020 5.097 -47.039 1.00 . A A . 97 GLY CA 1 1
7 16909 1 1 97 GLY H H 1.576 3.977 -47.847 1.00 . A A . 97 GLY H 1 1
7 16910 1 1 97 GLY HA2 H -0.238 6.155 -47.037 1.00 . A A . 97 GLY HA2 1 1
7 16911 1 1 97 GLY HA3 H -0.763 4.585 -47.633 1.00 . A A . 97 GLY HA3 1 1
7 16912 1 1 97 GLY N N 1.284 4.885 -47.630 1.00 . A A . 97 GLY N 1 1
7 16913 1 1 97 GLY O O 0.814 3.851 -45.183 1.00 . A A . 97 GLY O 1 1
7 16914 1 1 98 THR C C -1.804 3.060 -43.494 1.00 . A A . 98 THR C 1 1
7 16915 1 1 98 THR CA C -1.300 4.499 -43.528 1.00 . A A . 98 THR CA 1 1
7 16916 1 1 98 THR CB C -2.291 5.405 -42.774 1.00 . A A . 98 THR CB 1 1
7 16917 1 1 98 THR CG2 C -1.674 6.762 -42.472 1.00 . A A . 98 THR CG2 1 1
7 16918 1 1 98 THR H H -1.790 5.555 -45.290 1.00 . A A . 98 THR H 1 1
7 16919 1 1 98 THR HA H -0.343 4.550 -43.030 1.00 . A A . 98 THR HA 1 1
7 16920 1 1 98 THR HB H -2.548 4.929 -41.838 1.00 . A A . 98 THR HB 1 1
7 16921 1 1 98 THR HG1 H -3.744 4.729 -43.927 1.00 . A A . 98 THR HG1 1 1
7 16922 1 1 98 THR HG21 H -2.385 7.370 -41.933 1.00 . A A . 98 THR HG21 1 1
7 16923 1 1 98 THR HG22 H -1.409 7.252 -43.398 1.00 . A A . 98 THR HG22 1 1
7 16924 1 1 98 THR HG23 H -0.787 6.628 -41.871 1.00 . A A . 98 THR HG23 1 1
7 16925 1 1 98 THR N N -1.122 4.953 -44.896 1.00 . A A . 98 THR N 1 1
7 16926 1 1 98 THR O O -2.885 2.759 -44.002 1.00 . A A . 98 THR O 1 1
7 16927 1 1 98 THR OG1 O -3.481 5.578 -43.552 1.00 . A A . 98 THR OG1 1 1
7 16928 1 1 99 SER C C -1.933 0.486 -41.403 1.00 . A A . 99 SER C 1 1
7 16929 1 1 99 SER CA C -1.393 0.775 -42.795 1.00 . A A . 99 SER CA 1 1
7 16930 1 1 99 SER CB C -0.186 -0.114 -43.090 1.00 . A A . 99 SER CB 1 1
7 16931 1 1 99 SER H H -0.153 2.468 -42.542 1.00 . A A . 99 SER H 1 1
7 16932 1 1 99 SER HA H -2.167 0.577 -43.522 1.00 . A A . 99 SER HA 1 1
7 16933 1 1 99 SER HB2 H 0.560 0.025 -42.322 1.00 . A A . 99 SER HB2 1 1
7 16934 1 1 99 SER HB3 H -0.498 -1.148 -43.109 1.00 . A A . 99 SER HB3 1 1
7 16935 1 1 99 SER HG H -0.305 0.162 -45.027 1.00 . A A . 99 SER HG 1 1
7 16936 1 1 99 SER N N -1.015 2.175 -42.907 1.00 . A A . 99 SER N 1 1
7 16937 1 1 99 SER O O -1.365 0.940 -40.410 1.00 . A A . 99 SER O 1 1
7 16938 1 1 99 SER OG O 0.380 0.217 -44.347 1.00 . A A . 99 SER OG 1 1
7 16939 1 1 100 LYS C C -2.778 -1.569 -39.274 1.00 . A A . 100 LYS C 1 1
7 16940 1 1 100 LYS CA C -3.629 -0.570 -40.042 1.00 . A A . 100 LYS CA 1 1
7 16941 1 1 100 LYS CB C -5.058 -1.090 -40.202 1.00 . A A . 100 LYS CB 1 1
7 16942 1 1 100 LYS CD C -7.487 -0.502 -40.535 1.00 . A A . 100 LYS CD 1 1
7 16943 1 1 100 LYS CE C -7.707 -1.561 -41.599 1.00 . A A . 100 LYS CE 1 1
7 16944 1 1 100 LYS CG C -6.055 0.006 -40.537 1.00 . A A . 100 LYS CG 1 1
7 16945 1 1 100 LYS H H -3.447 -0.587 -42.157 1.00 . A A . 100 LYS H 1 1
7 16946 1 1 100 LYS HA H -3.663 0.347 -39.471 1.00 . A A . 100 LYS HA 1 1
7 16947 1 1 100 LYS HB2 H -5.077 -1.823 -40.995 1.00 . A A . 100 LYS HB2 1 1
7 16948 1 1 100 LYS HB3 H -5.366 -1.559 -39.281 1.00 . A A . 100 LYS HB3 1 1
7 16949 1 1 100 LYS HD2 H -7.705 -0.928 -39.568 1.00 . A A . 100 LYS HD2 1 1
7 16950 1 1 100 LYS HD3 H -8.152 0.329 -40.722 1.00 . A A . 100 LYS HD3 1 1
7 16951 1 1 100 LYS HE2 H -7.311 -1.198 -42.533 1.00 . A A . 100 LYS HE2 1 1
7 16952 1 1 100 LYS HE3 H -7.178 -2.457 -41.310 1.00 . A A . 100 LYS HE3 1 1
7 16953 1 1 100 LYS HG2 H -5.965 0.794 -39.803 1.00 . A A . 100 LYS HG2 1 1
7 16954 1 1 100 LYS HG3 H -5.823 0.399 -41.516 1.00 . A A . 100 LYS HG3 1 1
7 16955 1 1 100 LYS HZ1 H -9.700 -1.011 -41.929 1.00 . A A . 100 LYS HZ1 1 1
7 16956 1 1 100 LYS HZ2 H -9.517 -2.362 -40.919 1.00 . A A . 100 LYS HZ2 1 1
7 16957 1 1 100 LYS HZ3 H -9.283 -2.516 -42.593 1.00 . A A . 100 LYS HZ3 1 1
7 16958 1 1 100 LYS N N -3.032 -0.249 -41.329 1.00 . A A . 100 LYS N 1 1
7 16959 1 1 100 LYS NZ N -9.149 -1.885 -41.770 1.00 . A A . 100 LYS NZ 1 1
7 16960 1 1 100 LYS O O -2.364 -2.601 -39.804 1.00 . A A . 100 LYS O 1 1
7 16961 1 1 101 MET C C -2.229 -2.015 -35.735 1.00 . A A . 101 MET C 1 1
7 16962 1 1 101 MET CA C -1.677 -2.036 -37.156 1.00 . A A . 101 MET CA 1 1
7 16963 1 1 101 MET CB C -0.244 -1.491 -37.184 1.00 . A A . 101 MET CB 1 1
7 16964 1 1 101 MET CE C 3.270 -2.744 -35.323 1.00 . A A . 101 MET CE 1 1
7 16965 1 1 101 MET CG C 0.730 -2.263 -36.311 1.00 . A A . 101 MET CG 1 1
7 16966 1 1 101 MET H H -2.945 -0.424 -37.658 1.00 . A A . 101 MET H 1 1
7 16967 1 1 101 MET HA H -1.681 -3.051 -37.523 1.00 . A A . 101 MET HA 1 1
7 16968 1 1 101 MET HB2 H 0.120 -1.520 -38.200 1.00 . A A . 101 MET HB2 1 1
7 16969 1 1 101 MET HB3 H -0.257 -0.465 -36.847 1.00 . A A . 101 MET HB3 1 1
7 16970 1 1 101 MET HE1 H 3.129 -3.777 -35.606 1.00 . A A . 101 MET HE1 1 1
7 16971 1 1 101 MET HE2 H 2.863 -2.583 -34.335 1.00 . A A . 101 MET HE2 1 1
7 16972 1 1 101 MET HE3 H 4.324 -2.511 -35.321 1.00 . A A . 101 MET HE3 1 1
7 16973 1 1 101 MET HG2 H 0.435 -2.148 -35.279 1.00 . A A . 101 MET HG2 1 1
7 16974 1 1 101 MET HG3 H 0.688 -3.307 -36.583 1.00 . A A . 101 MET HG3 1 1
7 16975 1 1 101 MET N N -2.527 -1.240 -38.022 1.00 . A A . 101 MET N 1 1
7 16976 1 1 101 MET O O -2.569 -0.957 -35.208 1.00 . A A . 101 MET O 1 1
7 16977 1 1 101 MET SD S 2.429 -1.683 -36.493 1.00 . A A . 101 MET SD 1 1
7 16978 1 1 102 ASP C C -1.807 -3.571 -32.769 1.00 . A A . 102 ASP C 1 1
7 16979 1 1 102 ASP CA C -2.898 -3.335 -33.796 1.00 . A A . 102 ASP CA 1 1
7 16980 1 1 102 ASP CB C -3.861 -4.525 -33.770 1.00 . A A . 102 ASP CB 1 1
7 16981 1 1 102 ASP CG C -3.179 -5.830 -34.157 1.00 . A A . 102 ASP CG 1 1
7 16982 1 1 102 ASP H H -2.018 -3.990 -35.605 1.00 . A A . 102 ASP H 1 1
7 16983 1 1 102 ASP HA H -3.436 -2.433 -33.549 1.00 . A A . 102 ASP HA 1 1
7 16984 1 1 102 ASP HB2 H -4.264 -4.632 -32.774 1.00 . A A . 102 ASP HB2 1 1
7 16985 1 1 102 ASP HB3 H -4.667 -4.341 -34.464 1.00 . A A . 102 ASP HB3 1 1
7 16986 1 1 102 ASP N N -2.332 -3.188 -35.136 1.00 . A A . 102 ASP N 1 1
7 16987 1 1 102 ASP O O -0.782 -4.181 -33.092 1.00 . A A . 102 ASP O 1 1
7 16988 1 1 102 ASP OD1 O -2.629 -6.526 -33.274 1.00 . A A . 102 ASP OD1 1 1
7 16989 1 1 102 ASP OD2 O -3.174 -6.171 -35.362 1.00 . A A . 102 ASP OD2 1 1
7 16990 1 1 103 LYS C C -1.729 -3.029 -29.078 1.00 . A A . 103 LYS C 1 1
7 16991 1 1 103 LYS CA C -1.160 -3.472 -30.426 1.00 . A A . 103 LYS CA 1 1
7 16992 1 1 103 LYS CB C 0.290 -3.018 -30.612 1.00 . A A . 103 LYS CB 1 1
7 16993 1 1 103 LYS CD C 0.830 -5.378 -29.774 1.00 . A A . 103 LYS CD 1 1
7 16994 1 1 103 LYS CE C 0.427 -6.018 -31.102 1.00 . A A . 103 LYS CE 1 1
7 16995 1 1 103 LYS CG C 1.314 -3.924 -29.919 1.00 . A A . 103 LYS CG 1 1
7 16996 1 1 103 LYS H H -2.731 -2.419 -31.396 1.00 . A A . 103 LYS H 1 1
7 16997 1 1 103 LYS HA H -1.166 -4.553 -30.427 1.00 . A A . 103 LYS HA 1 1
7 16998 1 1 103 LYS HB2 H 0.515 -2.999 -31.668 1.00 . A A . 103 LYS HB2 1 1
7 16999 1 1 103 LYS HB3 H 0.396 -2.021 -30.212 1.00 . A A . 103 LYS HB3 1 1
7 17000 1 1 103 LYS HD2 H 1.625 -5.965 -29.341 1.00 . A A . 103 LYS HD2 1 1
7 17001 1 1 103 LYS HD3 H -0.023 -5.391 -29.111 1.00 . A A . 103 LYS HD3 1 1
7 17002 1 1 103 LYS HE2 H 0.547 -5.289 -31.891 1.00 . A A . 103 LYS HE2 1 1
7 17003 1 1 103 LYS HE3 H 1.073 -6.863 -31.292 1.00 . A A . 103 LYS HE3 1 1
7 17004 1 1 103 LYS HG2 H 2.225 -3.923 -30.500 1.00 . A A . 103 LYS HG2 1 1
7 17005 1 1 103 LYS HG3 H 1.518 -3.525 -28.936 1.00 . A A . 103 LYS HG3 1 1
7 17006 1 1 103 LYS HZ1 H -1.095 -7.308 -30.446 1.00 . A A . 103 LYS HZ1 1 1
7 17007 1 1 103 LYS HZ2 H -1.306 -6.761 -32.040 1.00 . A A . 103 LYS HZ2 1 1
7 17008 1 1 103 LYS HZ3 H -1.623 -5.728 -30.741 1.00 . A A . 103 LYS HZ3 1 1
7 17009 1 1 103 LYS N N -1.999 -3.065 -31.547 1.00 . A A . 103 LYS N 1 1
7 17010 1 1 103 LYS NZ N -0.995 -6.487 -31.082 1.00 . A A . 103 LYS NZ 1 1
7 17011 1 1 103 LYS O O -2.482 -2.058 -28.978 1.00 . A A . 103 LYS O 1 1
7 17012 1 1 104 ILE C C -1.194 -2.557 -25.894 1.00 . A A . 104 ILE C 1 1
7 17013 1 1 104 ILE CA C -1.895 -3.642 -26.713 1.00 . A A . 104 ILE CA 1 1
7 17014 1 1 104 ILE CB C -1.798 -5.001 -25.975 1.00 . A A . 104 ILE CB 1 1
7 17015 1 1 104 ILE CD1 C -2.018 -6.157 -23.708 1.00 . A A . 104 ILE CD1 1 1
7 17016 1 1 104 ILE CG1 C -2.147 -4.863 -24.489 1.00 . A A . 104 ILE CG1 1 1
7 17017 1 1 104 ILE CG2 C -0.408 -5.602 -26.146 1.00 . A A . 104 ILE CG2 1 1
7 17018 1 1 104 ILE H H -0.642 -4.438 -28.196 1.00 . A A . 104 ILE H 1 1
7 17019 1 1 104 ILE HA H -2.939 -3.387 -26.810 1.00 . A A . 104 ILE HA 1 1
7 17020 1 1 104 ILE HB H -2.505 -5.675 -26.438 1.00 . A A . 104 ILE HB 1 1
7 17021 1 1 104 ILE HD11 H -2.313 -5.990 -22.682 1.00 . A A . 104 ILE HD11 1 1
7 17022 1 1 104 ILE HD12 H -0.993 -6.495 -23.737 1.00 . A A . 104 ILE HD12 1 1
7 17023 1 1 104 ILE HD13 H -2.658 -6.909 -24.147 1.00 . A A . 104 ILE HD13 1 1
7 17024 1 1 104 ILE HG12 H -1.487 -4.138 -24.037 1.00 . A A . 104 ILE HG12 1 1
7 17025 1 1 104 ILE HG13 H -3.167 -4.520 -24.394 1.00 . A A . 104 ILE HG13 1 1
7 17026 1 1 104 ILE HG21 H -0.214 -5.771 -27.195 1.00 . A A . 104 ILE HG21 1 1
7 17027 1 1 104 ILE HG22 H -0.355 -6.540 -25.614 1.00 . A A . 104 ILE HG22 1 1
7 17028 1 1 104 ILE HG23 H 0.329 -4.920 -25.747 1.00 . A A . 104 ILE HG23 1 1
7 17029 1 1 104 ILE N N -1.339 -3.770 -28.049 1.00 . A A . 104 ILE N 1 1
7 17030 1 1 104 ILE O O 0.033 -2.423 -25.921 1.00 . A A . 104 ILE O 1 1
7 17031 1 1 105 ILE C C -2.024 -0.961 -22.861 1.00 . A A . 105 ILE C 1 1
7 17032 1 1 105 ILE CA C -1.475 -0.766 -24.271 1.00 . A A . 105 ILE CA 1 1
7 17033 1 1 105 ILE CB C -1.825 0.660 -24.749 1.00 . A A . 105 ILE CB 1 1
7 17034 1 1 105 ILE CD1 C -3.761 2.246 -25.234 1.00 . A A . 105 ILE CD1 1 1
7 17035 1 1 105 ILE CG1 C -3.344 0.841 -24.860 1.00 . A A . 105 ILE CG1 1 1
7 17036 1 1 105 ILE CG2 C -1.144 0.958 -26.075 1.00 . A A . 105 ILE CG2 1 1
7 17037 1 1 105 ILE H H -2.966 -1.908 -25.243 1.00 . A A . 105 ILE H 1 1
7 17038 1 1 105 ILE HA H -0.399 -0.861 -24.243 1.00 . A A . 105 ILE HA 1 1
7 17039 1 1 105 ILE HB H -1.443 1.358 -24.019 1.00 . A A . 105 ILE HB 1 1
7 17040 1 1 105 ILE HD11 H -3.332 2.508 -26.190 1.00 . A A . 105 ILE HD11 1 1
7 17041 1 1 105 ILE HD12 H -3.412 2.938 -24.482 1.00 . A A . 105 ILE HD12 1 1
7 17042 1 1 105 ILE HD13 H -4.839 2.297 -25.296 1.00 . A A . 105 ILE HD13 1 1
7 17043 1 1 105 ILE HG12 H -3.726 0.170 -25.616 1.00 . A A . 105 ILE HG12 1 1
7 17044 1 1 105 ILE HG13 H -3.798 0.600 -23.910 1.00 . A A . 105 ILE HG13 1 1
7 17045 1 1 105 ILE HG21 H -0.072 0.894 -25.951 1.00 . A A . 105 ILE HG21 1 1
7 17046 1 1 105 ILE HG22 H -1.410 1.952 -26.401 1.00 . A A . 105 ILE HG22 1 1
7 17047 1 1 105 ILE HG23 H -1.464 0.238 -26.814 1.00 . A A . 105 ILE HG23 1 1
7 17048 1 1 105 ILE N N -1.992 -1.786 -25.170 1.00 . A A . 105 ILE N 1 1
7 17049 1 1 105 ILE O O -3.112 -1.513 -22.678 1.00 . A A . 105 ILE O 1 1
7 17050 1 1 106 PHE C C -2.161 0.794 -20.007 1.00 . A A . 106 PHE C 1 1
7 17051 1 1 106 PHE CA C -1.696 -0.576 -20.482 1.00 . A A . 106 PHE CA 1 1
7 17052 1 1 106 PHE CB C -0.567 -1.080 -19.578 1.00 . A A . 106 PHE CB 1 1
7 17053 1 1 106 PHE CD1 C -1.136 -3.486 -19.153 1.00 . A A . 106 PHE CD1 1 1
7 17054 1 1 106 PHE CD2 C 0.861 -2.992 -20.353 1.00 . A A . 106 PHE CD2 1 1
7 17055 1 1 106 PHE CE1 C -0.870 -4.838 -19.255 1.00 . A A . 106 PHE CE1 1 1
7 17056 1 1 106 PHE CE2 C 1.134 -4.343 -20.455 1.00 . A A . 106 PHE CE2 1 1
7 17057 1 1 106 PHE CG C -0.276 -2.549 -19.701 1.00 . A A . 106 PHE CG 1 1
7 17058 1 1 106 PHE CZ C 0.267 -5.266 -19.907 1.00 . A A . 106 PHE CZ 1 1
7 17059 1 1 106 PHE H H -0.403 -0.093 -22.085 1.00 . A A . 106 PHE H 1 1
7 17060 1 1 106 PHE HA H -2.527 -1.264 -20.424 1.00 . A A . 106 PHE HA 1 1
7 17061 1 1 106 PHE HB2 H 0.339 -0.546 -19.821 1.00 . A A . 106 PHE HB2 1 1
7 17062 1 1 106 PHE HB3 H -0.828 -0.879 -18.551 1.00 . A A . 106 PHE HB3 1 1
7 17063 1 1 106 PHE HD1 H -2.026 -3.151 -18.642 1.00 . A A . 106 PHE HD1 1 1
7 17064 1 1 106 PHE HD2 H 1.541 -2.271 -20.784 1.00 . A A . 106 PHE HD2 1 1
7 17065 1 1 106 PHE HE1 H -1.549 -5.558 -18.824 1.00 . A A . 106 PHE HE1 1 1
7 17066 1 1 106 PHE HE2 H 2.024 -4.676 -20.967 1.00 . A A . 106 PHE HE2 1 1
7 17067 1 1 106 PHE HZ H 0.481 -6.323 -19.987 1.00 . A A . 106 PHE HZ 1 1
7 17068 1 1 106 PHE N N -1.268 -0.506 -21.872 1.00 . A A . 106 PHE N 1 1
7 17069 1 1 106 PHE O O -1.358 1.719 -19.854 1.00 . A A . 106 PHE O 1 1
7 17070 1 1 107 LEU C C -4.055 2.271 -17.846 1.00 . A A . 107 LEU C 1 1
7 17071 1 1 107 LEU CA C -4.039 2.180 -19.367 1.00 . A A . 107 LEU CA 1 1
7 17072 1 1 107 LEU CB C -5.460 2.316 -19.948 1.00 . A A . 107 LEU CB 1 1
7 17073 1 1 107 LEU CD1 C -7.152 3.917 -20.871 1.00 . A A . 107 LEU CD1 1 1
7 17074 1 1 107 LEU CD2 C -6.869 3.729 -18.408 1.00 . A A . 107 LEU CD2 1 1
7 17075 1 1 107 LEU CG C -6.154 3.672 -19.750 1.00 . A A . 107 LEU CG 1 1
7 17076 1 1 107 LEU H H -4.041 0.130 -19.869 1.00 . A A . 107 LEU H 1 1
7 17077 1 1 107 LEU HA H -3.419 2.974 -19.758 1.00 . A A . 107 LEU HA 1 1
7 17078 1 1 107 LEU HB2 H -5.405 2.122 -21.009 1.00 . A A . 107 LEU HB2 1 1
7 17079 1 1 107 LEU HB3 H -6.079 1.554 -19.497 1.00 . A A . 107 LEU HB3 1 1
7 17080 1 1 107 LEU HD11 H -7.647 4.864 -20.712 1.00 . A A . 107 LEU HD11 1 1
7 17081 1 1 107 LEU HD12 H -7.885 3.124 -20.879 1.00 . A A . 107 LEU HD12 1 1
7 17082 1 1 107 LEU HD13 H -6.633 3.936 -21.818 1.00 . A A . 107 LEU HD13 1 1
7 17083 1 1 107 LEU HD21 H -7.359 4.685 -18.303 1.00 . A A . 107 LEU HD21 1 1
7 17084 1 1 107 LEU HD22 H -6.151 3.602 -17.611 1.00 . A A . 107 LEU HD22 1 1
7 17085 1 1 107 LEU HD23 H -7.605 2.939 -18.358 1.00 . A A . 107 LEU HD23 1 1
7 17086 1 1 107 LEU HG H -5.416 4.460 -19.776 1.00 . A A . 107 LEU HG 1 1
7 17087 1 1 107 LEU N N -3.457 0.918 -19.779 1.00 . A A . 107 LEU N 1 1
7 17088 1 1 107 LEU O O -4.871 1.628 -17.179 1.00 . A A . 107 LEU O 1 1
7 17089 1 1 108 GLN C C -3.373 4.785 -15.602 1.00 . A A . 108 GLN C 1 1
7 17090 1 1 108 GLN CA C -3.108 3.308 -15.872 1.00 . A A . 108 GLN CA 1 1
7 17091 1 1 108 GLN CB C -1.769 2.899 -15.250 1.00 . A A . 108 GLN CB 1 1
7 17092 1 1 108 GLN CD C -0.325 2.839 -13.171 1.00 . A A . 108 GLN CD 1 1
7 17093 1 1 108 GLN CG C -1.643 3.273 -13.780 1.00 . A A . 108 GLN CG 1 1
7 17094 1 1 108 GLN H H -2.398 3.392 -17.868 1.00 . A A . 108 GLN H 1 1
7 17095 1 1 108 GLN HA H -3.897 2.728 -15.418 1.00 . A A . 108 GLN HA 1 1
7 17096 1 1 108 GLN HB2 H -1.655 1.828 -15.338 1.00 . A A . 108 GLN HB2 1 1
7 17097 1 1 108 GLN HB3 H -0.969 3.383 -15.792 1.00 . A A . 108 GLN HB3 1 1
7 17098 1 1 108 GLN HE21 H -1.120 1.110 -12.619 1.00 . A A . 108 GLN HE21 1 1
7 17099 1 1 108 GLN HE22 H 0.538 1.343 -12.204 1.00 . A A . 108 GLN HE22 1 1
7 17100 1 1 108 GLN HG2 H -1.724 4.346 -13.688 1.00 . A A . 108 GLN HG2 1 1
7 17101 1 1 108 GLN HG3 H -2.448 2.805 -13.233 1.00 . A A . 108 GLN HG3 1 1
7 17102 1 1 108 GLN N N -3.118 3.030 -17.300 1.00 . A A . 108 GLN N 1 1
7 17103 1 1 108 GLN NE2 N -0.300 1.644 -12.611 1.00 . A A . 108 GLN NE2 1 1
7 17104 1 1 108 GLN O O -2.587 5.649 -16.001 1.00 . A A . 108 GLN O 1 1
7 17105 1 1 108 GLN OE1 O 0.659 3.574 -13.198 1.00 . A A . 108 GLN OE1 1 1
7 17106 1 1 109 ILE C C -4.401 6.552 -12.995 1.00 . A A . 109 ILE C 1 1
7 17107 1 1 109 ILE CA C -4.757 6.427 -14.473 1.00 . A A . 109 ILE CA 1 1
7 17108 1 1 109 ILE CB C -6.223 6.901 -14.699 1.00 . A A . 109 ILE CB 1 1
7 17109 1 1 109 ILE CD1 C -7.622 4.803 -15.172 1.00 . A A . 109 ILE CD1 1 1
7 17110 1 1 109 ILE CG1 C -7.255 5.886 -14.179 1.00 . A A . 109 ILE CG1 1 1
7 17111 1 1 109 ILE CG2 C -6.463 7.202 -16.170 1.00 . A A . 109 ILE CG2 1 1
7 17112 1 1 109 ILE H H -5.135 4.363 -14.751 1.00 . A A . 109 ILE H 1 1
7 17113 1 1 109 ILE HA H -4.105 7.089 -15.031 1.00 . A A . 109 ILE HA 1 1
7 17114 1 1 109 ILE HB H -6.349 7.828 -14.158 1.00 . A A . 109 ILE HB 1 1
7 17115 1 1 109 ILE HD11 H -8.068 5.253 -16.046 1.00 . A A . 109 ILE HD11 1 1
7 17116 1 1 109 ILE HD12 H -8.326 4.122 -14.718 1.00 . A A . 109 ILE HD12 1 1
7 17117 1 1 109 ILE HD13 H -6.731 4.262 -15.460 1.00 . A A . 109 ILE HD13 1 1
7 17118 1 1 109 ILE HG12 H -6.859 5.402 -13.299 1.00 . A A . 109 ILE HG12 1 1
7 17119 1 1 109 ILE HG13 H -8.161 6.412 -13.915 1.00 . A A . 109 ILE HG13 1 1
7 17120 1 1 109 ILE HG21 H -7.491 7.504 -16.312 1.00 . A A . 109 ILE HG21 1 1
7 17121 1 1 109 ILE HG22 H -6.264 6.316 -16.756 1.00 . A A . 109 ILE HG22 1 1
7 17122 1 1 109 ILE HG23 H -5.807 7.997 -16.488 1.00 . A A . 109 ILE HG23 1 1
7 17123 1 1 109 ILE N N -4.488 5.074 -14.938 1.00 . A A . 109 ILE N 1 1
7 17124 1 1 109 ILE O O -5.121 6.075 -12.118 1.00 . A A . 109 ILE O 1 1
7 17125 1 1 110 CYS C C -2.580 8.857 -11.104 1.00 . A A . 110 CYS C 1 1
7 17126 1 1 110 CYS CA C -2.797 7.370 -11.376 1.00 . A A . 110 CYS CA 1 1
7 17127 1 1 110 CYS CB C -1.510 6.573 -11.134 1.00 . A A . 110 CYS CB 1 1
7 17128 1 1 110 CYS H H -2.725 7.515 -13.481 1.00 . A A . 110 CYS H 1 1
7 17129 1 1 110 CYS HA H -3.563 7.005 -10.709 1.00 . A A . 110 CYS HA 1 1
7 17130 1 1 110 CYS HB2 H -1.109 6.835 -10.167 1.00 . A A . 110 CYS HB2 1 1
7 17131 1 1 110 CYS HB3 H -1.743 5.519 -11.146 1.00 . A A . 110 CYS HB3 1 1
7 17132 1 1 110 CYS HG H -0.331 8.112 -12.794 1.00 . A A . 110 CYS HG 1 1
7 17133 1 1 110 CYS N N -3.264 7.170 -12.734 1.00 . A A . 110 CYS N 1 1
7 17134 1 1 110 CYS O O -1.547 9.424 -11.465 1.00 . A A . 110 CYS O 1 1
7 17135 1 1 110 CYS SG S -0.210 6.864 -12.360 1.00 . A A . 110 CYS SG 1 1
7 17136 1 1 111 PRO C C -2.357 11.301 -9.266 1.00 . A A . 111 PRO C 1 1
7 17137 1 1 111 PRO CA C -3.515 10.950 -10.192 1.00 . A A . 111 PRO CA 1 1
7 17138 1 1 111 PRO CB C -4.848 11.233 -9.491 1.00 . A A . 111 PRO CB 1 1
7 17139 1 1 111 PRO CD C -4.844 8.913 -10.049 1.00 . A A . 111 PRO CD 1 1
7 17140 1 1 111 PRO CG C -5.740 10.105 -9.880 1.00 . A A . 111 PRO CG 1 1
7 17141 1 1 111 PRO HA H -3.445 11.542 -11.093 1.00 . A A . 111 PRO HA 1 1
7 17142 1 1 111 PRO HB2 H -4.693 11.263 -8.423 1.00 . A A . 111 PRO HB2 1 1
7 17143 1 1 111 PRO HB3 H -5.241 12.180 -9.825 1.00 . A A . 111 PRO HB3 1 1
7 17144 1 1 111 PRO HD2 H -4.720 8.395 -9.108 1.00 . A A . 111 PRO HD2 1 1
7 17145 1 1 111 PRO HD3 H -5.237 8.246 -10.802 1.00 . A A . 111 PRO HD3 1 1
7 17146 1 1 111 PRO HG2 H -6.463 9.923 -9.098 1.00 . A A . 111 PRO HG2 1 1
7 17147 1 1 111 PRO HG3 H -6.238 10.335 -10.807 1.00 . A A . 111 PRO HG3 1 1
7 17148 1 1 111 PRO N N -3.575 9.516 -10.492 1.00 . A A . 111 PRO N 1 1
7 17149 1 1 111 PRO O O -2.028 10.543 -8.350 1.00 . A A . 111 PRO O 1 1
7 17150 1 1 112 ASP C C -1.197 13.227 -7.262 1.00 . A A . 112 ASP C 1 1
7 17151 1 1 112 ASP CA C -0.657 12.925 -8.653 1.00 . A A . 112 ASP CA 1 1
7 17152 1 1 112 ASP CB C -0.003 14.174 -9.248 1.00 . A A . 112 ASP CB 1 1
7 17153 1 1 112 ASP CG C 1.053 14.760 -8.333 1.00 . A A . 112 ASP CG 1 1
7 17154 1 1 112 ASP H H -1.986 12.973 -10.300 1.00 . A A . 112 ASP H 1 1
7 17155 1 1 112 ASP HA H 0.083 12.141 -8.578 1.00 . A A . 112 ASP HA 1 1
7 17156 1 1 112 ASP HB2 H 0.464 13.916 -10.187 1.00 . A A . 112 ASP HB2 1 1
7 17157 1 1 112 ASP HB3 H -0.761 14.923 -9.421 1.00 . A A . 112 ASP HB3 1 1
7 17158 1 1 112 ASP N N -1.730 12.446 -9.514 1.00 . A A . 112 ASP N 1 1
7 17159 1 1 112 ASP O O -0.754 12.642 -6.274 1.00 . A A . 112 ASP O 1 1
7 17160 1 1 112 ASP OD1 O 2.159 14.188 -8.249 1.00 . A A . 112 ASP OD1 1 1
7 17161 1 1 112 ASP OD2 O 0.783 15.802 -7.699 1.00 . A A . 112 ASP OD2 1 1
7 17162 1 1 113 GLY C C -3.956 13.474 -5.612 1.00 . A A . 113 GLY C 1 1
7 17163 1 1 113 GLY CA C -2.829 14.431 -5.942 1.00 . A A . 113 GLY CA 1 1
7 17164 1 1 113 GLY H H -2.496 14.539 -8.026 1.00 . A A . 113 GLY H 1 1
7 17165 1 1 113 GLY HA2 H -2.089 14.390 -5.155 1.00 . A A . 113 GLY HA2 1 1
7 17166 1 1 113 GLY HA3 H -3.226 15.433 -5.999 1.00 . A A . 113 GLY HA3 1 1
7 17167 1 1 113 GLY N N -2.193 14.103 -7.204 1.00 . A A . 113 GLY N 1 1
7 17168 1 1 113 GLY O O -5.117 13.872 -5.525 1.00 . A A . 113 GLY O 1 1
7 17169 1 1 114 ALA C C -4.250 10.507 -3.807 1.00 . A A . 114 ALA C 1 1
7 17170 1 1 114 ALA CA C -4.585 11.175 -5.131 1.00 . A A . 114 ALA CA 1 1
7 17171 1 1 114 ALA CB C -4.644 10.136 -6.240 1.00 . A A . 114 ALA CB 1 1
7 17172 1 1 114 ALA H H -2.669 11.954 -5.552 1.00 . A A . 114 ALA H 1 1
7 17173 1 1 114 ALA HA H -5.556 11.642 -5.054 1.00 . A A . 114 ALA HA 1 1
7 17174 1 1 114 ALA HB1 H -3.690 9.634 -6.315 1.00 . A A . 114 ALA HB1 1 1
7 17175 1 1 114 ALA HB2 H -4.868 10.623 -7.178 1.00 . A A . 114 ALA HB2 1 1
7 17176 1 1 114 ALA HB3 H -5.415 9.413 -6.018 1.00 . A A . 114 ALA HB3 1 1
7 17177 1 1 114 ALA N N -3.611 12.205 -5.453 1.00 . A A . 114 ALA N 1 1
7 17178 1 1 114 ALA O O -3.217 10.792 -3.198 1.00 . A A . 114 ALA O 1 1
7 17179 1 1 115 SER C C -3.737 7.956 -2.243 1.00 . A A . 115 SER C 1 1
7 17180 1 1 115 SER CA C -4.944 8.874 -2.142 1.00 . A A . 115 SER CA 1 1
7 17181 1 1 115 SER CB C -6.193 8.053 -1.830 1.00 . A A . 115 SER CB 1 1
7 17182 1 1 115 SER H H -5.920 9.436 -3.922 1.00 . A A . 115 SER H 1 1
7 17183 1 1 115 SER HA H -4.780 9.586 -1.347 1.00 . A A . 115 SER HA 1 1
7 17184 1 1 115 SER HB2 H -6.470 7.482 -2.704 1.00 . A A . 115 SER HB2 1 1
7 17185 1 1 115 SER HB3 H -5.984 7.379 -1.015 1.00 . A A . 115 SER HB3 1 1
7 17186 1 1 115 SER HG H -7.031 9.424 -0.710 1.00 . A A . 115 SER HG 1 1
7 17187 1 1 115 SER N N -5.129 9.613 -3.380 1.00 . A A . 115 SER N 1 1
7 17188 1 1 115 SER O O -3.811 6.901 -2.871 1.00 . A A . 115 SER O 1 1
7 17189 1 1 115 SER OG O -7.279 8.891 -1.475 1.00 . A A . 115 SER OG 1 1
7 17190 1 1 116 ILE C C -1.535 6.162 -1.373 1.00 . A A . 116 ILE C 1 1
7 17191 1 1 116 ILE CA C -1.368 7.647 -1.692 1.00 . A A . 116 ILE CA 1 1
7 17192 1 1 116 ILE CB C -0.319 8.273 -0.743 1.00 . A A . 116 ILE CB 1 1
7 17193 1 1 116 ILE CD1 C 0.830 10.477 -0.163 1.00 . A A . 116 ILE CD1 1 1
7 17194 1 1 116 ILE CG1 C -0.135 9.757 -1.079 1.00 . A A . 116 ILE CG1 1 1
7 17195 1 1 116 ILE CG2 C 1.012 7.533 -0.840 1.00 . A A . 116 ILE CG2 1 1
7 17196 1 1 116 ILE H H -2.682 9.183 -1.076 1.00 . A A . 116 ILE H 1 1
7 17197 1 1 116 ILE HA H -1.001 7.742 -2.703 1.00 . A A . 116 ILE HA 1 1
7 17198 1 1 116 ILE HB H -0.682 8.183 0.270 1.00 . A A . 116 ILE HB 1 1
7 17199 1 1 116 ILE HD11 H 0.913 11.510 -0.466 1.00 . A A . 116 ILE HD11 1 1
7 17200 1 1 116 ILE HD12 H 1.800 10.005 -0.221 1.00 . A A . 116 ILE HD12 1 1
7 17201 1 1 116 ILE HD13 H 0.466 10.428 0.852 1.00 . A A . 116 ILE HD13 1 1
7 17202 1 1 116 ILE HG12 H 0.242 9.846 -2.088 1.00 . A A . 116 ILE HG12 1 1
7 17203 1 1 116 ILE HG13 H -1.092 10.254 -1.013 1.00 . A A . 116 ILE HG13 1 1
7 17204 1 1 116 ILE HG21 H 1.394 7.609 -1.847 1.00 . A A . 116 ILE HG21 1 1
7 17205 1 1 116 ILE HG22 H 0.864 6.494 -0.589 1.00 . A A . 116 ILE HG22 1 1
7 17206 1 1 116 ILE HG23 H 1.720 7.972 -0.151 1.00 . A A . 116 ILE HG23 1 1
7 17207 1 1 116 ILE N N -2.638 8.365 -1.615 1.00 . A A . 116 ILE N 1 1
7 17208 1 1 116 ILE O O -0.864 5.321 -1.964 1.00 . A A . 116 ILE O 1 1
7 17209 1 1 117 LYS C C -3.026 3.604 -1.331 1.00 . A A . 117 LYS C 1 1
7 17210 1 1 117 LYS CA C -2.737 4.461 -0.097 1.00 . A A . 117 LYS CA 1 1
7 17211 1 1 117 LYS CB C -3.929 4.396 0.856 1.00 . A A . 117 LYS CB 1 1
7 17212 1 1 117 LYS CD C -4.950 5.136 3.020 1.00 . A A . 117 LYS CD 1 1
7 17213 1 1 117 LYS CE C -4.726 5.886 4.322 1.00 . A A . 117 LYS CE 1 1
7 17214 1 1 117 LYS CG C -3.684 5.085 2.186 1.00 . A A . 117 LYS CG 1 1
7 17215 1 1 117 LYS H H -2.951 6.571 -0.019 1.00 . A A . 117 LYS H 1 1
7 17216 1 1 117 LYS HA H -1.866 4.066 0.404 1.00 . A A . 117 LYS HA 1 1
7 17217 1 1 117 LYS HB2 H -4.779 4.865 0.383 1.00 . A A . 117 LYS HB2 1 1
7 17218 1 1 117 LYS HB3 H -4.162 3.360 1.049 1.00 . A A . 117 LYS HB3 1 1
7 17219 1 1 117 LYS HD2 H -5.721 5.636 2.454 1.00 . A A . 117 LYS HD2 1 1
7 17220 1 1 117 LYS HD3 H -5.262 4.127 3.244 1.00 . A A . 117 LYS HD3 1 1
7 17221 1 1 117 LYS HE2 H -4.345 6.868 4.093 1.00 . A A . 117 LYS HE2 1 1
7 17222 1 1 117 LYS HE3 H -5.673 5.979 4.835 1.00 . A A . 117 LYS HE3 1 1
7 17223 1 1 117 LYS HG2 H -2.931 4.536 2.732 1.00 . A A . 117 LYS HG2 1 1
7 17224 1 1 117 LYS HG3 H -3.341 6.092 2.004 1.00 . A A . 117 LYS HG3 1 1
7 17225 1 1 117 LYS HZ1 H -4.105 4.233 5.443 1.00 . A A . 117 LYS HZ1 1 1
7 17226 1 1 117 LYS HZ2 H -3.644 5.724 6.103 1.00 . A A . 117 LYS HZ2 1 1
7 17227 1 1 117 LYS HZ3 H -2.829 5.106 4.750 1.00 . A A . 117 LYS HZ3 1 1
7 17228 1 1 117 LYS N N -2.454 5.847 -0.463 1.00 . A A . 117 LYS N 1 1
7 17229 1 1 117 LYS NZ N -3.758 5.189 5.214 1.00 . A A . 117 LYS NZ 1 1
7 17230 1 1 117 LYS O O -2.308 2.650 -1.610 1.00 . A A . 117 LYS O 1 1
7 17231 1 1 118 LYS C C -3.646 3.580 -4.471 1.00 . A A . 118 LYS C 1 1
7 17232 1 1 118 LYS CA C -4.470 3.185 -3.246 1.00 . A A . 118 LYS CA 1 1
7 17233 1 1 118 LYS CB C -5.971 3.366 -3.518 1.00 . A A . 118 LYS CB 1 1
7 17234 1 1 118 LYS CD C -7.911 4.966 -3.730 1.00 . A A . 118 LYS CD 1 1
7 17235 1 1 118 LYS CE C -8.548 4.225 -4.895 1.00 . A A . 118 LYS CE 1 1
7 17236 1 1 118 LYS CG C -6.395 4.815 -3.720 1.00 . A A . 118 LYS CG 1 1
7 17237 1 1 118 LYS H H -4.570 4.768 -1.839 1.00 . A A . 118 LYS H 1 1
7 17238 1 1 118 LYS HA H -4.279 2.145 -3.027 1.00 . A A . 118 LYS HA 1 1
7 17239 1 1 118 LYS HB2 H -6.232 2.811 -4.408 1.00 . A A . 118 LYS HB2 1 1
7 17240 1 1 118 LYS HB3 H -6.525 2.965 -2.682 1.00 . A A . 118 LYS HB3 1 1
7 17241 1 1 118 LYS HD2 H -8.307 4.569 -2.808 1.00 . A A . 118 LYS HD2 1 1
7 17242 1 1 118 LYS HD3 H -8.156 6.016 -3.806 1.00 . A A . 118 LYS HD3 1 1
7 17243 1 1 118 LYS HE2 H -8.160 4.630 -5.818 1.00 . A A . 118 LYS HE2 1 1
7 17244 1 1 118 LYS HE3 H -8.288 3.179 -4.825 1.00 . A A . 118 LYS HE3 1 1
7 17245 1 1 118 LYS HG2 H -5.993 5.411 -2.915 1.00 . A A . 118 LYS HG2 1 1
7 17246 1 1 118 LYS HG3 H -6.001 5.167 -4.662 1.00 . A A . 118 LYS HG3 1 1
7 17247 1 1 118 LYS HZ1 H -10.301 5.362 -4.919 1.00 . A A . 118 LYS HZ1 1 1
7 17248 1 1 118 LYS HZ2 H -10.429 3.918 -4.039 1.00 . A A . 118 LYS HZ2 1 1
7 17249 1 1 118 LYS HZ3 H -10.431 3.882 -5.732 1.00 . A A . 118 LYS HZ3 1 1
7 17250 1 1 118 LYS N N -4.067 3.961 -2.075 1.00 . A A . 118 LYS N 1 1
7 17251 1 1 118 LYS NZ N -10.028 4.358 -4.894 1.00 . A A . 118 LYS NZ 1 1
7 17252 1 1 118 LYS O O -3.429 2.775 -5.375 1.00 . A A . 118 LYS O 1 1
7 17253 1 1 119 LYS C C -1.044 4.619 -5.686 1.00 . A A . 119 LYS C 1 1
7 17254 1 1 119 LYS CA C -2.382 5.352 -5.566 1.00 . A A . 119 LYS CA 1 1
7 17255 1 1 119 LYS CB C -2.178 6.849 -5.319 1.00 . A A . 119 LYS CB 1 1
7 17256 1 1 119 LYS CD C -0.782 8.881 -5.553 1.00 . A A . 119 LYS CD 1 1
7 17257 1 1 119 LYS CE C 0.521 9.458 -6.068 1.00 . A A . 119 LYS CE 1 1
7 17258 1 1 119 LYS CG C -1.056 7.493 -6.098 1.00 . A A . 119 LYS CG 1 1
7 17259 1 1 119 LYS H H -3.351 5.402 -3.702 1.00 . A A . 119 LYS H 1 1
7 17260 1 1 119 LYS HA H -2.947 5.221 -6.474 1.00 . A A . 119 LYS HA 1 1
7 17261 1 1 119 LYS HB2 H -3.091 7.365 -5.572 1.00 . A A . 119 LYS HB2 1 1
7 17262 1 1 119 LYS HB3 H -1.981 6.997 -4.266 1.00 . A A . 119 LYS HB3 1 1
7 17263 1 1 119 LYS HD2 H -1.589 9.535 -5.847 1.00 . A A . 119 LYS HD2 1 1
7 17264 1 1 119 LYS HD3 H -0.739 8.829 -4.474 1.00 . A A . 119 LYS HD3 1 1
7 17265 1 1 119 LYS HE2 H 0.729 10.357 -5.518 1.00 . A A . 119 LYS HE2 1 1
7 17266 1 1 119 LYS HE3 H 1.311 8.741 -5.894 1.00 . A A . 119 LYS HE3 1 1
7 17267 1 1 119 LYS HG2 H -0.172 6.890 -6.001 1.00 . A A . 119 LYS HG2 1 1
7 17268 1 1 119 LYS HG3 H -1.341 7.568 -7.137 1.00 . A A . 119 LYS HG3 1 1
7 17269 1 1 119 LYS HZ1 H -0.426 10.262 -7.748 1.00 . A A . 119 LYS HZ1 1 1
7 17270 1 1 119 LYS HZ2 H 0.530 8.901 -8.086 1.00 . A A . 119 LYS HZ2 1 1
7 17271 1 1 119 LYS HZ3 H 1.264 10.400 -7.778 1.00 . A A . 119 LYS HZ3 1 1
7 17272 1 1 119 LYS N N -3.170 4.818 -4.472 1.00 . A A . 119 LYS N 1 1
7 17273 1 1 119 LYS NZ N 0.466 9.775 -7.519 1.00 . A A . 119 LYS NZ 1 1
7 17274 1 1 119 LYS O O -0.560 4.354 -6.788 1.00 . A A . 119 LYS O 1 1
7 17275 1 1 120 MET C C 0.648 2.120 -4.894 1.00 . A A . 120 MET C 1 1
7 17276 1 1 120 MET CA C 0.818 3.587 -4.498 1.00 . A A . 120 MET CA 1 1
7 17277 1 1 120 MET CB C 1.410 3.709 -3.089 1.00 . A A . 120 MET CB 1 1
7 17278 1 1 120 MET CE C 5.233 2.048 -2.949 1.00 . A A . 120 MET CE 1 1
7 17279 1 1 120 MET CG C 2.920 3.544 -3.011 1.00 . A A . 120 MET CG 1 1
7 17280 1 1 120 MET H H -0.917 4.491 -3.694 1.00 . A A . 120 MET H 1 1
7 17281 1 1 120 MET HA H 1.478 4.067 -5.203 1.00 . A A . 120 MET HA 1 1
7 17282 1 1 120 MET HB2 H 1.162 4.683 -2.697 1.00 . A A . 120 MET HB2 1 1
7 17283 1 1 120 MET HB3 H 0.956 2.957 -2.459 1.00 . A A . 120 MET HB3 1 1
7 17284 1 1 120 MET HE1 H 5.428 2.523 -1.999 1.00 . A A . 120 MET HE1 1 1
7 17285 1 1 120 MET HE2 H 5.617 2.667 -3.747 1.00 . A A . 120 MET HE2 1 1
7 17286 1 1 120 MET HE3 H 5.719 1.084 -2.977 1.00 . A A . 120 MET HE3 1 1
7 17287 1 1 120 MET HG2 H 3.370 4.116 -3.807 1.00 . A A . 120 MET HG2 1 1
7 17288 1 1 120 MET HG3 H 3.257 3.932 -2.060 1.00 . A A . 120 MET HG3 1 1
7 17289 1 1 120 MET N N -0.467 4.273 -4.541 1.00 . A A . 120 MET N 1 1
7 17290 1 1 120 MET O O 1.513 1.535 -5.552 1.00 . A A . 120 MET O 1 1
7 17291 1 1 120 MET SD S 3.467 1.834 -3.158 1.00 . A A . 120 MET SD 1 1
7 17292 1 1 121 VAL C C -0.887 -0.050 -6.344 1.00 . A A . 121 VAL C 1 1
7 17293 1 1 121 VAL CA C -0.768 0.146 -4.834 1.00 . A A . 121 VAL CA 1 1
7 17294 1 1 121 VAL CB C -2.056 -0.355 -4.144 1.00 . A A . 121 VAL CB 1 1
7 17295 1 1 121 VAL CG1 C -2.330 -1.807 -4.502 1.00 . A A . 121 VAL CG1 1 1
7 17296 1 1 121 VAL CG2 C -1.948 -0.195 -2.639 1.00 . A A . 121 VAL CG2 1 1
7 17297 1 1 121 VAL H H -1.137 2.054 -3.998 1.00 . A A . 121 VAL H 1 1
7 17298 1 1 121 VAL HA H 0.059 -0.450 -4.474 1.00 . A A . 121 VAL HA 1 1
7 17299 1 1 121 VAL HB H -2.885 0.243 -4.490 1.00 . A A . 121 VAL HB 1 1
7 17300 1 1 121 VAL HG11 H -1.503 -2.421 -4.177 1.00 . A A . 121 VAL HG11 1 1
7 17301 1 1 121 VAL HG12 H -2.445 -1.896 -5.573 1.00 . A A . 121 VAL HG12 1 1
7 17302 1 1 121 VAL HG13 H -3.236 -2.135 -4.014 1.00 . A A . 121 VAL HG13 1 1
7 17303 1 1 121 VAL HG21 H -1.109 -0.771 -2.275 1.00 . A A . 121 VAL HG21 1 1
7 17304 1 1 121 VAL HG22 H -2.856 -0.547 -2.173 1.00 . A A . 121 VAL HG22 1 1
7 17305 1 1 121 VAL HG23 H -1.800 0.847 -2.399 1.00 . A A . 121 VAL HG23 1 1
7 17306 1 1 121 VAL N N -0.483 1.537 -4.512 1.00 . A A . 121 VAL N 1 1
7 17307 1 1 121 VAL O O -0.426 -1.055 -6.884 1.00 . A A . 121 VAL O 1 1
7 17308 1 1 122 TYR C C -0.225 0.955 -9.138 1.00 . A A . 122 TYR C 1 1
7 17309 1 1 122 TYR CA C -1.598 0.857 -8.483 1.00 . A A . 122 TYR CA 1 1
7 17310 1 1 122 TYR CB C -2.533 1.943 -9.017 1.00 . A A . 122 TYR CB 1 1
7 17311 1 1 122 TYR CD1 C -4.455 0.734 -10.109 1.00 . A A . 122 TYR CD1 1 1
7 17312 1 1 122 TYR CD2 C -4.861 1.844 -8.041 1.00 . A A . 122 TYR CD2 1 1
7 17313 1 1 122 TYR CE1 C -5.772 0.317 -10.150 1.00 . A A . 122 TYR CE1 1 1
7 17314 1 1 122 TYR CE2 C -6.179 1.429 -8.071 1.00 . A A . 122 TYR CE2 1 1
7 17315 1 1 122 TYR CG C -3.978 1.504 -9.056 1.00 . A A . 122 TYR CG 1 1
7 17316 1 1 122 TYR CZ C -6.631 0.667 -9.129 1.00 . A A . 122 TYR CZ 1 1
7 17317 1 1 122 TYR H H -1.859 1.691 -6.547 1.00 . A A . 122 TYR H 1 1
7 17318 1 1 122 TYR HA H -2.018 -0.108 -8.728 1.00 . A A . 122 TYR HA 1 1
7 17319 1 1 122 TYR HB2 H -2.465 2.815 -8.382 1.00 . A A . 122 TYR HB2 1 1
7 17320 1 1 122 TYR HB3 H -2.236 2.207 -10.020 1.00 . A A . 122 TYR HB3 1 1
7 17321 1 1 122 TYR HD1 H -3.781 0.462 -10.907 1.00 . A A . 122 TYR HD1 1 1
7 17322 1 1 122 TYR HD2 H -4.505 2.443 -7.216 1.00 . A A . 122 TYR HD2 1 1
7 17323 1 1 122 TYR HE1 H -6.123 -0.280 -10.979 1.00 . A A . 122 TYR HE1 1 1
7 17324 1 1 122 TYR HE2 H -6.850 1.704 -7.271 1.00 . A A . 122 TYR HE2 1 1
7 17325 1 1 122 TYR HH H -8.529 1.009 -9.034 1.00 . A A . 122 TYR HH 1 1
7 17326 1 1 122 TYR N N -1.485 0.920 -7.029 1.00 . A A . 122 TYR N 1 1
7 17327 1 1 122 TYR O O 0.043 0.288 -10.137 1.00 . A A . 122 TYR O 1 1
7 17328 1 1 122 TYR OH O -7.943 0.247 -9.162 1.00 . A A . 122 TYR OH 1 1
7 17329 1 1 123 ALA C C 2.765 0.557 -8.859 1.00 . A A . 123 ALA C 1 1
7 17330 1 1 123 ALA CA C 2.022 1.877 -9.050 1.00 . A A . 123 ALA CA 1 1
7 17331 1 1 123 ALA CB C 2.753 3.011 -8.346 1.00 . A A . 123 ALA CB 1 1
7 17332 1 1 123 ALA H H 0.374 2.301 -7.786 1.00 . A A . 123 ALA H 1 1
7 17333 1 1 123 ALA HA H 1.979 2.105 -10.106 1.00 . A A . 123 ALA HA 1 1
7 17334 1 1 123 ALA HB1 H 3.744 3.114 -8.762 1.00 . A A . 123 ALA HB1 1 1
7 17335 1 1 123 ALA HB2 H 2.828 2.792 -7.291 1.00 . A A . 123 ALA HB2 1 1
7 17336 1 1 123 ALA HB3 H 2.207 3.933 -8.485 1.00 . A A . 123 ALA HB3 1 1
7 17337 1 1 123 ALA N N 0.653 1.764 -8.559 1.00 . A A . 123 ALA N 1 1
7 17338 1 1 123 ALA O O 3.677 0.227 -9.617 1.00 . A A . 123 ALA O 1 1
7 17339 1 1 124 SER C C 2.389 -2.576 -8.488 1.00 . A A . 124 SER C 1 1
7 17340 1 1 124 SER CA C 2.943 -1.495 -7.559 1.00 . A A . 124 SER CA 1 1
7 17341 1 1 124 SER CB C 2.673 -1.874 -6.102 1.00 . A A . 124 SER CB 1 1
7 17342 1 1 124 SER H H 1.614 0.127 -7.288 1.00 . A A . 124 SER H 1 1
7 17343 1 1 124 SER HA H 4.009 -1.416 -7.711 1.00 . A A . 124 SER HA 1 1
7 17344 1 1 124 SER HB2 H 1.614 -2.034 -5.963 1.00 . A A . 124 SER HB2 1 1
7 17345 1 1 124 SER HB3 H 3.208 -2.783 -5.865 1.00 . A A . 124 SER HB3 1 1
7 17346 1 1 124 SER HG H 2.658 -0.017 -5.445 1.00 . A A . 124 SER HG 1 1
7 17347 1 1 124 SER N N 2.346 -0.200 -7.853 1.00 . A A . 124 SER N 1 1
7 17348 1 1 124 SER O O 3.136 -3.406 -9.011 1.00 . A A . 124 SER O 1 1
7 17349 1 1 124 SER OG O 3.100 -0.849 -5.219 1.00 . A A . 124 SER OG 1 1
7 17350 1 1 125 SER C C 0.760 -3.369 -11.005 1.00 . A A . 125 SER C 1 1
7 17351 1 1 125 SER CA C 0.410 -3.549 -9.531 1.00 . A A . 125 SER CA 1 1
7 17352 1 1 125 SER CB C -1.103 -3.478 -9.321 1.00 . A A . 125 SER CB 1 1
7 17353 1 1 125 SER H H 0.538 -1.841 -8.288 1.00 . A A . 125 SER H 1 1
7 17354 1 1 125 SER HA H 0.758 -4.521 -9.213 1.00 . A A . 125 SER HA 1 1
7 17355 1 1 125 SER HB2 H -1.603 -3.973 -10.141 1.00 . A A . 125 SER HB2 1 1
7 17356 1 1 125 SER HB3 H -1.358 -3.969 -8.394 1.00 . A A . 125 SER HB3 1 1
7 17357 1 1 125 SER HG H -1.551 -1.843 -8.345 1.00 . A A . 125 SER HG 1 1
7 17358 1 1 125 SER N N 1.076 -2.551 -8.701 1.00 . A A . 125 SER N 1 1
7 17359 1 1 125 SER O O 0.605 -4.293 -11.805 1.00 . A A . 125 SER O 1 1
7 17360 1 1 125 SER OG O -1.542 -2.135 -9.264 1.00 . A A . 125 SER OG 1 1
7 17361 1 1 126 ALA C C 2.834 -2.879 -13.074 1.00 . A A . 126 ALA C 1 1
7 17362 1 1 126 ALA CA C 1.714 -1.913 -12.707 1.00 . A A . 126 ALA CA 1 1
7 17363 1 1 126 ALA CB C 2.197 -0.477 -12.823 1.00 . A A . 126 ALA CB 1 1
7 17364 1 1 126 ALA H H 1.257 -1.458 -10.693 1.00 . A A . 126 ALA H 1 1
7 17365 1 1 126 ALA HA H 0.888 -2.051 -13.390 1.00 . A A . 126 ALA HA 1 1
7 17366 1 1 126 ALA HB1 H 1.385 0.195 -12.589 1.00 . A A . 126 ALA HB1 1 1
7 17367 1 1 126 ALA HB2 H 2.540 -0.293 -13.830 1.00 . A A . 126 ALA HB2 1 1
7 17368 1 1 126 ALA HB3 H 3.010 -0.314 -12.130 1.00 . A A . 126 ALA HB3 1 1
7 17369 1 1 126 ALA N N 1.238 -2.179 -11.357 1.00 . A A . 126 ALA N 1 1
7 17370 1 1 126 ALA O O 2.880 -3.409 -14.184 1.00 . A A . 126 ALA O 1 1
7 17371 1 1 127 ALA C C 4.332 -5.486 -12.365 1.00 . A A . 127 ALA C 1 1
7 17372 1 1 127 ALA CA C 4.827 -4.045 -12.322 1.00 . A A . 127 ALA CA 1 1
7 17373 1 1 127 ALA CB C 5.866 -3.873 -11.226 1.00 . A A . 127 ALA CB 1 1
7 17374 1 1 127 ALA H H 3.618 -2.683 -11.247 1.00 . A A . 127 ALA H 1 1
7 17375 1 1 127 ALA HA H 5.291 -3.804 -13.267 1.00 . A A . 127 ALA HA 1 1
7 17376 1 1 127 ALA HB1 H 6.685 -4.555 -11.397 1.00 . A A . 127 ALA HB1 1 1
7 17377 1 1 127 ALA HB2 H 5.416 -4.083 -10.267 1.00 . A A . 127 ALA HB2 1 1
7 17378 1 1 127 ALA HB3 H 6.235 -2.858 -11.237 1.00 . A A . 127 ALA HB3 1 1
7 17379 1 1 127 ALA N N 3.718 -3.127 -12.117 1.00 . A A . 127 ALA N 1 1
7 17380 1 1 127 ALA O O 4.879 -6.321 -13.080 1.00 . A A . 127 ALA O 1 1
7 17381 1 1 128 ALA C C 2.000 -7.456 -12.852 1.00 . A A . 128 ALA C 1 1
7 17382 1 1 128 ALA CA C 2.717 -7.103 -11.552 1.00 . A A . 128 ALA CA 1 1
7 17383 1 1 128 ALA CB C 1.767 -7.227 -10.373 1.00 . A A . 128 ALA CB 1 1
7 17384 1 1 128 ALA H H 2.873 -5.049 -11.078 1.00 . A A . 128 ALA H 1 1
7 17385 1 1 128 ALA HA H 3.531 -7.798 -11.403 1.00 . A A . 128 ALA HA 1 1
7 17386 1 1 128 ALA HB1 H 1.421 -8.247 -10.294 1.00 . A A . 128 ALA HB1 1 1
7 17387 1 1 128 ALA HB2 H 0.921 -6.571 -10.521 1.00 . A A . 128 ALA HB2 1 1
7 17388 1 1 128 ALA HB3 H 2.282 -6.949 -9.466 1.00 . A A . 128 ALA HB3 1 1
7 17389 1 1 128 ALA N N 3.281 -5.764 -11.610 1.00 . A A . 128 ALA N 1 1
7 17390 1 1 128 ALA O O 2.207 -8.535 -13.411 1.00 . A A . 128 ALA O 1 1
7 17391 1 1 129 ILE C C 1.285 -7.014 -15.757 1.00 . A A . 129 ILE C 1 1
7 17392 1 1 129 ILE CA C 0.380 -6.768 -14.542 1.00 . A A . 129 ILE CA 1 1
7 17393 1 1 129 ILE CB C -0.593 -5.583 -14.808 1.00 . A A . 129 ILE CB 1 1
7 17394 1 1 129 ILE CD1 C -2.823 -6.803 -14.670 1.00 . A A . 129 ILE CD1 1 1
7 17395 1 1 129 ILE CG1 C -1.850 -6.052 -15.552 1.00 . A A . 129 ILE CG1 1 1
7 17396 1 1 129 ILE CG2 C 0.081 -4.453 -15.573 1.00 . A A . 129 ILE CG2 1 1
7 17397 1 1 129 ILE H H 1.086 -5.673 -12.871 1.00 . A A . 129 ILE H 1 1
7 17398 1 1 129 ILE HA H -0.212 -7.656 -14.371 1.00 . A A . 129 ILE HA 1 1
7 17399 1 1 129 ILE HB H -0.890 -5.193 -13.851 1.00 . A A . 129 ILE HB 1 1
7 17400 1 1 129 ILE HD11 H -3.154 -6.155 -13.869 1.00 . A A . 129 ILE HD11 1 1
7 17401 1 1 129 ILE HD12 H -2.337 -7.672 -14.252 1.00 . A A . 129 ILE HD12 1 1
7 17402 1 1 129 ILE HD13 H -3.675 -7.111 -15.256 1.00 . A A . 129 ILE HD13 1 1
7 17403 1 1 129 ILE HG12 H -2.368 -5.192 -15.953 1.00 . A A . 129 ILE HG12 1 1
7 17404 1 1 129 ILE HG13 H -1.562 -6.707 -16.359 1.00 . A A . 129 ILE HG13 1 1
7 17405 1 1 129 ILE HG21 H -0.633 -3.664 -15.758 1.00 . A A . 129 ILE HG21 1 1
7 17406 1 1 129 ILE HG22 H 0.454 -4.829 -16.515 1.00 . A A . 129 ILE HG22 1 1
7 17407 1 1 129 ILE HG23 H 0.902 -4.067 -14.990 1.00 . A A . 129 ILE HG23 1 1
7 17408 1 1 129 ILE N N 1.176 -6.533 -13.341 1.00 . A A . 129 ILE N 1 1
7 17409 1 1 129 ILE O O 0.974 -7.846 -16.609 1.00 . A A . 129 ILE O 1 1
7 17410 1 1 130 LYS C C 4.185 -7.753 -16.775 1.00 . A A . 130 LYS C 1 1
7 17411 1 1 130 LYS CA C 3.353 -6.485 -16.929 1.00 . A A . 130 LYS CA 1 1
7 17412 1 1 130 LYS CB C 4.283 -5.275 -17.082 1.00 . A A . 130 LYS CB 1 1
7 17413 1 1 130 LYS CD C 6.616 -4.635 -16.405 1.00 . A A . 130 LYS CD 1 1
7 17414 1 1 130 LYS CE C 7.312 -5.756 -17.169 1.00 . A A . 130 LYS CE 1 1
7 17415 1 1 130 LYS CG C 5.241 -5.070 -15.920 1.00 . A A . 130 LYS CG 1 1
7 17416 1 1 130 LYS H H 2.643 -5.692 -15.091 1.00 . A A . 130 LYS H 1 1
7 17417 1 1 130 LYS HA H 2.757 -6.576 -17.826 1.00 . A A . 130 LYS HA 1 1
7 17418 1 1 130 LYS HB2 H 4.869 -5.402 -17.981 1.00 . A A . 130 LYS HB2 1 1
7 17419 1 1 130 LYS HB3 H 3.679 -4.386 -17.182 1.00 . A A . 130 LYS HB3 1 1
7 17420 1 1 130 LYS HD2 H 6.504 -3.782 -17.058 1.00 . A A . 130 LYS HD2 1 1
7 17421 1 1 130 LYS HD3 H 7.220 -4.363 -15.551 1.00 . A A . 130 LYS HD3 1 1
7 17422 1 1 130 LYS HE2 H 7.466 -6.587 -16.497 1.00 . A A . 130 LYS HE2 1 1
7 17423 1 1 130 LYS HE3 H 6.673 -6.068 -17.983 1.00 . A A . 130 LYS HE3 1 1
7 17424 1 1 130 LYS HG2 H 4.844 -4.308 -15.266 1.00 . A A . 130 LYS HG2 1 1
7 17425 1 1 130 LYS HG3 H 5.338 -5.999 -15.378 1.00 . A A . 130 LYS HG3 1 1
7 17426 1 1 130 LYS HZ1 H 9.124 -6.154 -18.126 1.00 . A A . 130 LYS HZ1 1 1
7 17427 1 1 130 LYS HZ2 H 9.218 -4.919 -16.967 1.00 . A A . 130 LYS HZ2 1 1
7 17428 1 1 130 LYS HZ3 H 8.488 -4.621 -18.471 1.00 . A A . 130 LYS HZ3 1 1
7 17429 1 1 130 LYS N N 2.428 -6.324 -15.810 1.00 . A A . 130 LYS N 1 1
7 17430 1 1 130 LYS NZ N 8.625 -5.332 -17.719 1.00 . A A . 130 LYS NZ 1 1
7 17431 1 1 130 LYS O O 4.658 -8.306 -17.758 1.00 . A A . 130 LYS O 1 1
7 17432 1 1 131 THR C C 4.243 -10.649 -15.559 1.00 . A A . 131 THR C 1 1
7 17433 1 1 131 THR CA C 5.125 -9.432 -15.301 1.00 . A A . 131 THR CA 1 1
7 17434 1 1 131 THR CB C 5.677 -9.483 -13.861 1.00 . A A . 131 THR CB 1 1
7 17435 1 1 131 THR CG2 C 6.520 -10.730 -13.638 1.00 . A A . 131 THR CG2 1 1
7 17436 1 1 131 THR H H 4.005 -7.709 -14.784 1.00 . A A . 131 THR H 1 1
7 17437 1 1 131 THR HA H 5.961 -9.453 -15.987 1.00 . A A . 131 THR HA 1 1
7 17438 1 1 131 THR HB H 4.846 -9.498 -13.171 1.00 . A A . 131 THR HB 1 1
7 17439 1 1 131 THR HG1 H 5.901 -7.583 -13.362 1.00 . A A . 131 THR HG1 1 1
7 17440 1 1 131 THR HG21 H 5.915 -11.608 -13.807 1.00 . A A . 131 THR HG21 1 1
7 17441 1 1 131 THR HG22 H 6.890 -10.737 -12.624 1.00 . A A . 131 THR HG22 1 1
7 17442 1 1 131 THR HG23 H 7.353 -10.727 -14.326 1.00 . A A . 131 THR HG23 1 1
7 17443 1 1 131 THR N N 4.373 -8.206 -15.544 1.00 . A A . 131 THR N 1 1
7 17444 1 1 131 THR O O 4.719 -11.706 -15.972 1.00 . A A . 131 THR O 1 1
7 17445 1 1 131 THR OG1 O 6.477 -8.321 -13.607 1.00 . A A . 131 THR OG1 1 1
7 17446 1 1 132 SER C C 1.780 -11.812 -17.030 1.00 . A A . 132 SER C 1 1
7 17447 1 1 132 SER CA C 1.992 -11.552 -15.542 1.00 . A A . 132 SER CA 1 1
7 17448 1 1 132 SER CB C 0.666 -11.202 -14.873 1.00 . A A . 132 SER CB 1 1
7 17449 1 1 132 SER H H 2.631 -9.612 -15.005 1.00 . A A . 132 SER H 1 1
7 17450 1 1 132 SER HA H 2.390 -12.445 -15.086 1.00 . A A . 132 SER HA 1 1
7 17451 1 1 132 SER HB2 H 0.244 -10.327 -15.346 1.00 . A A . 132 SER HB2 1 1
7 17452 1 1 132 SER HB3 H -0.017 -12.032 -14.972 1.00 . A A . 132 SER HB3 1 1
7 17453 1 1 132 SER HG H 1.378 -10.122 -13.401 1.00 . A A . 132 SER HG 1 1
7 17454 1 1 132 SER N N 2.949 -10.480 -15.332 1.00 . A A . 132 SER N 1 1
7 17455 1 1 132 SER O O 1.486 -12.939 -17.437 1.00 . A A . 132 SER O 1 1
7 17456 1 1 132 SER OG O 0.859 -10.928 -13.498 1.00 . A A . 132 SER OG 1 1
7 17457 1 1 133 LEU C C 3.100 -10.974 -20.002 1.00 . A A . 133 LEU C 1 1
7 17458 1 1 133 LEU CA C 1.757 -10.909 -19.286 1.00 . A A . 133 LEU CA 1 1
7 17459 1 1 133 LEU CB C 0.929 -9.755 -19.853 1.00 . A A . 133 LEU CB 1 1
7 17460 1 1 133 LEU CD1 C -1.115 -10.254 -18.483 1.00 . A A . 133 LEU CD1 1 1
7 17461 1 1 133 LEU CD2 C -1.288 -8.810 -20.509 1.00 . A A . 133 LEU CD2 1 1
7 17462 1 1 133 LEU CG C -0.578 -9.995 -19.881 1.00 . A A . 133 LEU CG 1 1
7 17463 1 1 133 LEU H H 2.089 -9.877 -17.457 1.00 . A A . 133 LEU H 1 1
7 17464 1 1 133 LEU HA H 1.228 -11.832 -19.467 1.00 . A A . 133 LEU HA 1 1
7 17465 1 1 133 LEU HB2 H 1.120 -8.876 -19.255 1.00 . A A . 133 LEU HB2 1 1
7 17466 1 1 133 LEU HB3 H 1.259 -9.563 -20.863 1.00 . A A . 133 LEU HB3 1 1
7 17467 1 1 133 LEU HD11 H -0.887 -9.409 -17.849 1.00 . A A . 133 LEU HD11 1 1
7 17468 1 1 133 LEU HD12 H -0.654 -11.143 -18.078 1.00 . A A . 133 LEU HD12 1 1
7 17469 1 1 133 LEU HD13 H -2.185 -10.391 -18.528 1.00 . A A . 133 LEU HD13 1 1
7 17470 1 1 133 LEU HD21 H -1.050 -7.913 -19.956 1.00 . A A . 133 LEU HD21 1 1
7 17471 1 1 133 LEU HD22 H -2.355 -8.978 -20.481 1.00 . A A . 133 LEU HD22 1 1
7 17472 1 1 133 LEU HD23 H -0.968 -8.698 -21.534 1.00 . A A . 133 LEU HD23 1 1
7 17473 1 1 133 LEU HG H -0.779 -10.867 -20.486 1.00 . A A . 133 LEU HG 1 1
7 17474 1 1 133 LEU N N 1.912 -10.767 -17.840 1.00 . A A . 133 LEU N 1 1
7 17475 1 1 133 LEU O O 3.200 -11.542 -21.091 1.00 . A A . 133 LEU O 1 1
7 17476 1 1 134 GLY C C 5.383 -9.606 -21.334 1.00 . A A . 134 GLY C 1 1
7 17477 1 1 134 GLY CA C 5.430 -10.347 -20.015 1.00 . A A . 134 GLY CA 1 1
7 17478 1 1 134 GLY H H 3.992 -9.992 -18.509 1.00 . A A . 134 GLY H 1 1
7 17479 1 1 134 GLY HA2 H 6.121 -9.846 -19.352 1.00 . A A . 134 GLY HA2 1 1
7 17480 1 1 134 GLY HA3 H 5.779 -11.355 -20.191 1.00 . A A . 134 GLY HA3 1 1
7 17481 1 1 134 GLY N N 4.125 -10.400 -19.389 1.00 . A A . 134 GLY N 1 1
7 17482 1 1 134 GLY O O 5.230 -8.383 -21.357 1.00 . A A . 134 GLY O 1 1
7 17483 1 1 135 THR C C 6.570 -8.861 -24.084 1.00 . A A . 135 THR C 1 1
7 17484 1 1 135 THR CA C 5.410 -9.827 -23.782 1.00 . A A . 135 THR CA 1 1
7 17485 1 1 135 THR CB C 4.058 -9.123 -24.040 1.00 . A A . 135 THR CB 1 1
7 17486 1 1 135 THR CG2 C 3.897 -8.768 -25.511 1.00 . A A . 135 THR CG2 1 1
7 17487 1 1 135 THR H H 5.546 -11.334 -22.308 1.00 . A A . 135 THR H 1 1
7 17488 1 1 135 THR HA H 5.481 -10.663 -24.463 1.00 . A A . 135 THR HA 1 1
7 17489 1 1 135 THR HB H 4.025 -8.214 -23.456 1.00 . A A . 135 THR HB 1 1
7 17490 1 1 135 THR HG1 H 3.201 -10.415 -22.810 1.00 . A A . 135 THR HG1 1 1
7 17491 1 1 135 THR HG21 H 4.720 -8.143 -25.825 1.00 . A A . 135 THR HG21 1 1
7 17492 1 1 135 THR HG22 H 2.967 -8.236 -25.652 1.00 . A A . 135 THR HG22 1 1
7 17493 1 1 135 THR HG23 H 3.887 -9.673 -26.101 1.00 . A A . 135 THR HG23 1 1
7 17494 1 1 135 THR N N 5.467 -10.365 -22.424 1.00 . A A . 135 THR N 1 1
7 17495 1 1 135 THR O O 7.500 -9.206 -24.811 1.00 . A A . 135 THR O 1 1
7 17496 1 1 135 THR OG1 O 2.978 -9.981 -23.642 1.00 . A A . 135 THR OG1 1 1
7 17497 1 1 136 GLY C C 7.012 -5.681 -24.876 1.00 . A A . 136 GLY C 1 1
7 17498 1 1 136 GLY CA C 7.503 -6.646 -23.818 1.00 . A A . 136 GLY CA 1 1
7 17499 1 1 136 GLY H H 5.798 -7.472 -22.870 1.00 . A A . 136 GLY H 1 1
7 17500 1 1 136 GLY HA2 H 7.727 -6.097 -22.916 1.00 . A A . 136 GLY HA2 1 1
7 17501 1 1 136 GLY HA3 H 8.403 -7.127 -24.172 1.00 . A A . 136 GLY HA3 1 1
7 17502 1 1 136 GLY N N 6.513 -7.662 -23.520 1.00 . A A . 136 GLY N 1 1
7 17503 1 1 136 GLY O O 7.378 -4.504 -24.883 1.00 . A A . 136 GLY O 1 1
7 17504 1 1 137 LYS C C 4.284 -4.720 -26.265 1.00 . A A . 137 LYS C 1 1
7 17505 1 1 137 LYS CA C 5.560 -5.356 -26.800 1.00 . A A . 137 LYS CA 1 1
7 17506 1 1 137 LYS CB C 5.253 -6.188 -28.052 1.00 . A A . 137 LYS CB 1 1
7 17507 1 1 137 LYS CD C 5.899 -4.400 -29.689 1.00 . A A . 137 LYS CD 1 1
7 17508 1 1 137 LYS CE C 7.107 -5.157 -30.212 1.00 . A A . 137 LYS CE 1 1
7 17509 1 1 137 LYS CG C 4.805 -5.354 -29.244 1.00 . A A . 137 LYS CG 1 1
7 17510 1 1 137 LYS H H 5.938 -7.132 -25.721 1.00 . A A . 137 LYS H 1 1
7 17511 1 1 137 LYS HA H 6.261 -4.574 -27.055 1.00 . A A . 137 LYS HA 1 1
7 17512 1 1 137 LYS HB2 H 6.142 -6.732 -28.337 1.00 . A A . 137 LYS HB2 1 1
7 17513 1 1 137 LYS HB3 H 4.469 -6.892 -27.818 1.00 . A A . 137 LYS HB3 1 1
7 17514 1 1 137 LYS HD2 H 5.515 -3.768 -30.475 1.00 . A A . 137 LYS HD2 1 1
7 17515 1 1 137 LYS HD3 H 6.201 -3.794 -28.848 1.00 . A A . 137 LYS HD3 1 1
7 17516 1 1 137 LYS HE2 H 7.391 -5.902 -29.484 1.00 . A A . 137 LYS HE2 1 1
7 17517 1 1 137 LYS HE3 H 6.836 -5.644 -31.135 1.00 . A A . 137 LYS HE3 1 1
7 17518 1 1 137 LYS HG2 H 4.560 -6.013 -30.064 1.00 . A A . 137 LYS HG2 1 1
7 17519 1 1 137 LYS HG3 H 3.931 -4.783 -28.964 1.00 . A A . 137 LYS HG3 1 1
7 17520 1 1 137 LYS HZ1 H 8.690 -3.967 -29.552 1.00 . A A . 137 LYS HZ1 1 1
7 17521 1 1 137 LYS HZ2 H 7.951 -3.404 -30.967 1.00 . A A . 137 LYS HZ2 1 1
7 17522 1 1 137 LYS HZ3 H 8.985 -4.749 -31.030 1.00 . A A . 137 LYS HZ3 1 1
7 17523 1 1 137 LYS N N 6.164 -6.181 -25.766 1.00 . A A . 137 LYS N 1 1
7 17524 1 1 137 LYS NZ N 8.262 -4.258 -30.459 1.00 . A A . 137 LYS NZ 1 1
7 17525 1 1 137 LYS O O 3.176 -5.111 -26.635 1.00 . A A . 137 LYS O 1 1
7 17526 1 1 138 ILE C C 3.646 -1.640 -24.451 1.00 . A A . 138 ILE C 1 1
7 17527 1 1 138 ILE CA C 3.327 -3.105 -24.719 1.00 . A A . 138 ILE CA 1 1
7 17528 1 1 138 ILE CB C 2.933 -3.811 -23.392 1.00 . A A . 138 ILE CB 1 1
7 17529 1 1 138 ILE CD1 C 4.699 -3.014 -21.708 1.00 . A A . 138 ILE CD1 1 1
7 17530 1 1 138 ILE CG1 C 4.166 -4.162 -22.542 1.00 . A A . 138 ILE CG1 1 1
7 17531 1 1 138 ILE CG2 C 2.117 -5.065 -23.669 1.00 . A A . 138 ILE CG2 1 1
7 17532 1 1 138 ILE H H 5.365 -3.492 -25.129 1.00 . A A . 138 ILE H 1 1
7 17533 1 1 138 ILE HA H 2.483 -3.157 -25.392 1.00 . A A . 138 ILE HA 1 1
7 17534 1 1 138 ILE HB H 2.307 -3.133 -22.831 1.00 . A A . 138 ILE HB 1 1
7 17535 1 1 138 ILE HD11 H 5.543 -3.353 -21.126 1.00 . A A . 138 ILE HD11 1 1
7 17536 1 1 138 ILE HD12 H 3.923 -2.661 -21.046 1.00 . A A . 138 ILE HD12 1 1
7 17537 1 1 138 ILE HD13 H 5.011 -2.210 -22.359 1.00 . A A . 138 ILE HD13 1 1
7 17538 1 1 138 ILE HG12 H 3.910 -4.964 -21.866 1.00 . A A . 138 ILE HG12 1 1
7 17539 1 1 138 ILE HG13 H 4.961 -4.494 -23.196 1.00 . A A . 138 ILE HG13 1 1
7 17540 1 1 138 ILE HG21 H 1.863 -5.543 -22.735 1.00 . A A . 138 ILE HG21 1 1
7 17541 1 1 138 ILE HG22 H 2.700 -5.744 -24.274 1.00 . A A . 138 ILE HG22 1 1
7 17542 1 1 138 ILE HG23 H 1.213 -4.799 -24.195 1.00 . A A . 138 ILE HG23 1 1
7 17543 1 1 138 ILE N N 4.451 -3.766 -25.366 1.00 . A A . 138 ILE N 1 1
7 17544 1 1 138 ILE O O 4.813 -1.268 -24.316 1.00 . A A . 138 ILE O 1 1
7 17545 1 1 139 LEU C C 1.990 0.993 -22.860 1.00 . A A . 139 LEU C 1 1
7 17546 1 1 139 LEU CA C 2.796 0.604 -24.096 1.00 . A A . 139 LEU CA 1 1
7 17547 1 1 139 LEU CB C 2.404 1.493 -25.293 1.00 . A A . 139 LEU CB 1 1
7 17548 1 1 139 LEU CD1 C 4.800 1.629 -26.056 1.00 . A A . 139 LEU CD1 1 1
7 17549 1 1 139 LEU CD2 C 3.175 0.183 -27.316 1.00 . A A . 139 LEU CD2 1 1
7 17550 1 1 139 LEU CG C 3.355 1.461 -26.504 1.00 . A A . 139 LEU CG 1 1
7 17551 1 1 139 LEU H H 1.708 -1.154 -24.567 1.00 . A A . 139 LEU H 1 1
7 17552 1 1 139 LEU HA H 3.843 0.757 -23.879 1.00 . A A . 139 LEU HA 1 1
7 17553 1 1 139 LEU HB2 H 1.424 1.187 -25.629 1.00 . A A . 139 LEU HB2 1 1
7 17554 1 1 139 LEU HB3 H 2.339 2.512 -24.944 1.00 . A A . 139 LEU HB3 1 1
7 17555 1 1 139 LEU HD11 H 5.448 1.626 -26.920 1.00 . A A . 139 LEU HD11 1 1
7 17556 1 1 139 LEU HD12 H 5.072 0.815 -25.400 1.00 . A A . 139 LEU HD12 1 1
7 17557 1 1 139 LEU HD13 H 4.906 2.566 -25.530 1.00 . A A . 139 LEU HD13 1 1
7 17558 1 1 139 LEU HD21 H 3.376 -0.675 -26.691 1.00 . A A . 139 LEU HD21 1 1
7 17559 1 1 139 LEU HD22 H 3.859 0.188 -28.151 1.00 . A A . 139 LEU HD22 1 1
7 17560 1 1 139 LEU HD23 H 2.160 0.131 -27.684 1.00 . A A . 139 LEU HD23 1 1
7 17561 1 1 139 LEU HG H 3.123 2.298 -27.153 1.00 . A A . 139 LEU HG 1 1
7 17562 1 1 139 LEU N N 2.614 -0.809 -24.397 1.00 . A A . 139 LEU N 1 1
7 17563 1 1 139 LEU O O 0.768 1.118 -22.912 1.00 . A A . 139 LEU O 1 1
7 17564 1 1 140 GLN C C 2.171 3.035 -20.290 1.00 . A A . 140 GLN C 1 1
7 17565 1 1 140 GLN CA C 2.038 1.532 -20.492 1.00 . A A . 140 GLN CA 1 1
7 17566 1 1 140 GLN CB C 2.683 0.759 -19.330 1.00 . A A . 140 GLN CB 1 1
7 17567 1 1 140 GLN CD C 1.815 2.034 -17.298 1.00 . A A . 140 GLN CD 1 1
7 17568 1 1 140 GLN CG C 1.880 0.712 -18.031 1.00 . A A . 140 GLN CG 1 1
7 17569 1 1 140 GLN H H 3.658 1.040 -21.763 1.00 . A A . 140 GLN H 1 1
7 17570 1 1 140 GLN HA H 0.992 1.273 -20.559 1.00 . A A . 140 GLN HA 1 1
7 17571 1 1 140 GLN HB2 H 2.839 -0.256 -19.647 1.00 . A A . 140 GLN HB2 1 1
7 17572 1 1 140 GLN HB3 H 3.640 1.207 -19.114 1.00 . A A . 140 GLN HB3 1 1
7 17573 1 1 140 GLN HE21 H 0.070 2.443 -18.146 1.00 . A A . 140 GLN HE21 1 1
7 17574 1 1 140 GLN HE22 H 0.683 3.643 -17.065 1.00 . A A . 140 GLN HE22 1 1
7 17575 1 1 140 GLN HG2 H 0.873 0.404 -18.263 1.00 . A A . 140 GLN HG2 1 1
7 17576 1 1 140 GLN HG3 H 2.332 -0.021 -17.378 1.00 . A A . 140 GLN HG3 1 1
7 17577 1 1 140 GLN N N 2.682 1.160 -21.744 1.00 . A A . 140 GLN N 1 1
7 17578 1 1 140 GLN NE2 N 0.750 2.782 -17.525 1.00 . A A . 140 GLN NE2 1 1
7 17579 1 1 140 GLN O O 3.255 3.537 -19.998 1.00 . A A . 140 GLN O 1 1
7 17580 1 1 140 GLN OE1 O 2.699 2.364 -16.508 1.00 . A A . 140 GLN OE1 1 1
7 17581 1 1 141 PHE C C 0.441 5.565 -18.969 1.00 . A A . 141 PHE C 1 1
7 17582 1 1 141 PHE CA C 1.069 5.195 -20.307 1.00 . A A . 141 PHE CA 1 1
7 17583 1 1 141 PHE CB C 0.333 5.880 -21.470 1.00 . A A . 141 PHE CB 1 1
7 17584 1 1 141 PHE CD1 C -1.423 4.268 -22.273 1.00 . A A . 141 PHE CD1 1 1
7 17585 1 1 141 PHE CD2 C -2.132 6.252 -21.156 1.00 . A A . 141 PHE CD2 1 1
7 17586 1 1 141 PHE CE1 C -2.737 3.881 -22.424 1.00 . A A . 141 PHE CE1 1 1
7 17587 1 1 141 PHE CE2 C -3.449 5.868 -21.305 1.00 . A A . 141 PHE CE2 1 1
7 17588 1 1 141 PHE CG C -1.103 5.457 -21.635 1.00 . A A . 141 PHE CG 1 1
7 17589 1 1 141 PHE CZ C -3.750 4.681 -21.941 1.00 . A A . 141 PHE CZ 1 1
7 17590 1 1 141 PHE H H 0.236 3.294 -20.714 1.00 . A A . 141 PHE H 1 1
7 17591 1 1 141 PHE HA H 2.098 5.523 -20.304 1.00 . A A . 141 PHE HA 1 1
7 17592 1 1 141 PHE HB2 H 0.344 6.947 -21.310 1.00 . A A . 141 PHE HB2 1 1
7 17593 1 1 141 PHE HB3 H 0.852 5.657 -22.391 1.00 . A A . 141 PHE HB3 1 1
7 17594 1 1 141 PHE HD1 H -0.632 3.640 -22.651 1.00 . A A . 141 PHE HD1 1 1
7 17595 1 1 141 PHE HD2 H -1.896 7.181 -20.659 1.00 . A A . 141 PHE HD2 1 1
7 17596 1 1 141 PHE HE1 H -2.973 2.952 -22.922 1.00 . A A . 141 PHE HE1 1 1
7 17597 1 1 141 PHE HE2 H -4.243 6.496 -20.927 1.00 . A A . 141 PHE HE2 1 1
7 17598 1 1 141 PHE HZ H -4.780 4.378 -22.060 1.00 . A A . 141 PHE HZ 1 1
7 17599 1 1 141 PHE N N 1.072 3.750 -20.474 1.00 . A A . 141 PHE N 1 1
7 17600 1 1 141 PHE O O -0.647 5.093 -18.626 1.00 . A A . 141 PHE O 1 1
7 17601 1 1 142 GLN C C 0.041 8.170 -16.956 1.00 . A A . 142 GLN C 1 1
7 17602 1 1 142 GLN CA C 0.668 6.790 -16.892 1.00 . A A . 142 GLN CA 1 1
7 17603 1 1 142 GLN CB C 1.810 6.760 -15.879 1.00 . A A . 142 GLN CB 1 1
7 17604 1 1 142 GLN CD C 3.524 5.305 -14.720 1.00 . A A . 142 GLN CD 1 1
7 17605 1 1 142 GLN CG C 2.251 5.350 -15.536 1.00 . A A . 142 GLN CG 1 1
7 17606 1 1 142 GLN H H 2.004 6.723 -18.527 1.00 . A A . 142 GLN H 1 1
7 17607 1 1 142 GLN HA H -0.089 6.083 -16.585 1.00 . A A . 142 GLN HA 1 1
7 17608 1 1 142 GLN HB2 H 2.656 7.294 -16.286 1.00 . A A . 142 GLN HB2 1 1
7 17609 1 1 142 GLN HB3 H 1.487 7.247 -14.971 1.00 . A A . 142 GLN HB3 1 1
7 17610 1 1 142 GLN HE21 H 3.966 3.531 -15.499 1.00 . A A . 142 GLN HE21 1 1
7 17611 1 1 142 GLN HE22 H 5.108 4.167 -14.362 1.00 . A A . 142 GLN HE22 1 1
7 17612 1 1 142 GLN HG2 H 1.466 4.870 -14.970 1.00 . A A . 142 GLN HG2 1 1
7 17613 1 1 142 GLN HG3 H 2.411 4.806 -16.455 1.00 . A A . 142 GLN HG3 1 1
7 17614 1 1 142 GLN N N 1.144 6.381 -18.202 1.00 . A A . 142 GLN N 1 1
7 17615 1 1 142 GLN NE2 N 4.277 4.229 -14.874 1.00 . A A . 142 GLN NE2 1 1
7 17616 1 1 142 GLN O O 0.736 9.185 -17.038 1.00 . A A . 142 GLN O 1 1
7 17617 1 1 142 GLN OE1 O 3.827 6.223 -13.957 1.00 . A A . 142 GLN OE1 1 1
7 17618 1 1 143 VAL C C -2.841 9.632 -15.755 1.00 . A A . 143 VAL C 1 1
7 17619 1 1 143 VAL CA C -2.026 9.431 -17.024 1.00 . A A . 143 VAL CA 1 1
7 17620 1 1 143 VAL CB C -2.945 9.439 -18.261 1.00 . A A . 143 VAL CB 1 1
7 17621 1 1 143 VAL CG1 C -2.114 9.425 -19.537 1.00 . A A . 143 VAL CG1 1 1
7 17622 1 1 143 VAL CG2 C -3.895 8.252 -18.237 1.00 . A A . 143 VAL CG2 1 1
7 17623 1 1 143 VAL H H -1.767 7.345 -16.854 1.00 . A A . 143 VAL H 1 1
7 17624 1 1 143 VAL HA H -1.318 10.243 -17.119 1.00 . A A . 143 VAL HA 1 1
7 17625 1 1 143 VAL HB H -3.531 10.347 -18.247 1.00 . A A . 143 VAL HB 1 1
7 17626 1 1 143 VAL HG11 H -1.445 10.273 -19.540 1.00 . A A . 143 VAL HG11 1 1
7 17627 1 1 143 VAL HG12 H -2.769 9.480 -20.395 1.00 . A A . 143 VAL HG12 1 1
7 17628 1 1 143 VAL HG13 H -1.539 8.512 -19.581 1.00 . A A . 143 VAL HG13 1 1
7 17629 1 1 143 VAL HG21 H -4.483 8.280 -17.330 1.00 . A A . 143 VAL HG21 1 1
7 17630 1 1 143 VAL HG22 H -3.325 7.336 -18.267 1.00 . A A . 143 VAL HG22 1 1
7 17631 1 1 143 VAL HG23 H -4.552 8.296 -19.093 1.00 . A A . 143 VAL HG23 1 1
7 17632 1 1 143 VAL N N -1.276 8.194 -16.939 1.00 . A A . 143 VAL N 1 1
7 17633 1 1 143 VAL O O -2.892 8.743 -14.911 1.00 . A A . 143 VAL O 1 1
7 17634 1 1 144 SER C C -5.578 11.687 -14.687 1.00 . A A . 144 SER C 1 1
7 17635 1 1 144 SER CA C -4.200 11.092 -14.390 1.00 . A A . 144 SER CA 1 1
7 17636 1 1 144 SER CB C -3.386 12.034 -13.497 1.00 . A A . 144 SER CB 1 1
7 17637 1 1 144 SER H H -3.388 11.476 -16.312 1.00 . A A . 144 SER H 1 1
7 17638 1 1 144 SER HA H -4.341 10.160 -13.862 1.00 . A A . 144 SER HA 1 1
7 17639 1 1 144 SER HB2 H -4.041 12.491 -12.770 1.00 . A A . 144 SER HB2 1 1
7 17640 1 1 144 SER HB3 H -2.622 11.468 -12.985 1.00 . A A . 144 SER HB3 1 1
7 17641 1 1 144 SER HG H -3.062 13.011 -15.180 1.00 . A A . 144 SER HG 1 1
7 17642 1 1 144 SER N N -3.449 10.796 -15.601 1.00 . A A . 144 SER N 1 1
7 17643 1 1 144 SER O O -6.565 11.320 -14.053 1.00 . A A . 144 SER O 1 1
7 17644 1 1 144 SER OG O -2.763 13.063 -14.255 1.00 . A A . 144 SER OG 1 1
7 17645 1 1 145 ASP C C -7.674 12.608 -17.049 1.00 . A A . 145 ASP C 1 1
7 17646 1 1 145 ASP CA C -6.886 13.302 -15.943 1.00 . A A . 145 ASP CA 1 1
7 17647 1 1 145 ASP CB C -6.590 14.755 -16.336 1.00 . A A . 145 ASP CB 1 1
7 17648 1 1 145 ASP CG C -7.848 15.563 -16.608 1.00 . A A . 145 ASP CG 1 1
7 17649 1 1 145 ASP H H -4.839 12.793 -16.186 1.00 . A A . 145 ASP H 1 1
7 17650 1 1 145 ASP HA H -7.483 13.300 -15.044 1.00 . A A . 145 ASP HA 1 1
7 17651 1 1 145 ASP HB2 H -6.047 15.234 -15.534 1.00 . A A . 145 ASP HB2 1 1
7 17652 1 1 145 ASP HB3 H -5.982 14.762 -17.228 1.00 . A A . 145 ASP HB3 1 1
7 17653 1 1 145 ASP N N -5.644 12.594 -15.652 1.00 . A A . 145 ASP N 1 1
7 17654 1 1 145 ASP O O -7.121 11.834 -17.832 1.00 . A A . 145 ASP O 1 1
7 17655 1 1 145 ASP OD1 O -8.554 15.916 -15.642 1.00 . A A . 145 ASP OD1 1 1
7 17656 1 1 145 ASP OD2 O -8.129 15.859 -17.789 1.00 . A A . 145 ASP OD2 1 1
7 17657 1 1 146 GLU C C -9.377 12.741 -19.531 1.00 . A A . 146 GLU C 1 1
7 17658 1 1 146 GLU CA C -9.865 12.376 -18.126 1.00 . A A . 146 GLU CA 1 1
7 17659 1 1 146 GLU CB C -11.272 12.930 -17.889 1.00 . A A . 146 GLU CB 1 1
7 17660 1 1 146 GLU CD C -12.593 14.904 -17.007 1.00 . A A . 146 GLU CD 1 1
7 17661 1 1 146 GLU CG C -11.264 14.407 -17.525 1.00 . A A . 146 GLU CG 1 1
7 17662 1 1 146 GLU H H -9.344 13.474 -16.398 1.00 . A A . 146 GLU H 1 1
7 17663 1 1 146 GLU HA H -9.892 11.300 -18.035 1.00 . A A . 146 GLU HA 1 1
7 17664 1 1 146 GLU HB2 H -11.853 12.805 -18.792 1.00 . A A . 146 GLU HB2 1 1
7 17665 1 1 146 GLU HB3 H -11.742 12.379 -17.089 1.00 . A A . 146 GLU HB3 1 1
7 17666 1 1 146 GLU HG2 H -10.519 14.570 -16.762 1.00 . A A . 146 GLU HG2 1 1
7 17667 1 1 146 GLU HG3 H -11.004 14.977 -18.405 1.00 . A A . 146 GLU HG3 1 1
7 17668 1 1 146 GLU N N -8.969 12.891 -17.094 1.00 . A A . 146 GLU N 1 1
7 17669 1 1 146 GLU O O -9.530 11.963 -20.470 1.00 . A A . 146 GLU O 1 1
7 17670 1 1 146 GLU OE1 O -12.818 14.836 -15.778 1.00 . A A . 146 GLU OE1 1 1
7 17671 1 1 146 GLU OE2 O -13.405 15.388 -17.817 1.00 . A A . 146 GLU OE2 1 1
7 17672 1 1 147 SER C C -7.059 13.519 -21.386 1.00 . A A . 147 SER C 1 1
7 17673 1 1 147 SER CA C -8.258 14.361 -20.955 1.00 . A A . 147 SER CA 1 1
7 17674 1 1 147 SER CB C -7.869 15.836 -20.883 1.00 . A A . 147 SER CB 1 1
7 17675 1 1 147 SER H H -8.667 14.499 -18.879 1.00 . A A . 147 SER H 1 1
7 17676 1 1 147 SER HA H -9.046 14.241 -21.684 1.00 . A A . 147 SER HA 1 1
7 17677 1 1 147 SER HB2 H -7.054 15.960 -20.187 1.00 . A A . 147 SER HB2 1 1
7 17678 1 1 147 SER HB3 H -7.562 16.174 -21.862 1.00 . A A . 147 SER HB3 1 1
7 17679 1 1 147 SER HG H -8.980 16.644 -19.481 1.00 . A A . 147 SER HG 1 1
7 17680 1 1 147 SER N N -8.771 13.914 -19.666 1.00 . A A . 147 SER N 1 1
7 17681 1 1 147 SER O O -6.748 13.425 -22.573 1.00 . A A . 147 SER O 1 1
7 17682 1 1 147 SER OG O -8.962 16.628 -20.449 1.00 . A A . 147 SER OG 1 1
7 17683 1 1 148 GLU C C -5.617 10.646 -21.046 1.00 . A A . 148 GLU C 1 1
7 17684 1 1 148 GLU CA C -5.229 12.080 -20.694 1.00 . A A . 148 GLU CA 1 1
7 17685 1 1 148 GLU CB C -4.289 12.081 -19.495 1.00 . A A . 148 GLU CB 1 1
7 17686 1 1 148 GLU CD C -2.817 13.390 -17.939 1.00 . A A . 148 GLU CD 1 1
7 17687 1 1 148 GLU CG C -3.741 13.449 -19.135 1.00 . A A . 148 GLU CG 1 1
7 17688 1 1 148 GLU H H -6.726 12.969 -19.492 1.00 . A A . 148 GLU H 1 1
7 17689 1 1 148 GLU HA H -4.720 12.518 -21.539 1.00 . A A . 148 GLU HA 1 1
7 17690 1 1 148 GLU HB2 H -4.822 11.696 -18.637 1.00 . A A . 148 GLU HB2 1 1
7 17691 1 1 148 GLU HB3 H -3.456 11.429 -19.709 1.00 . A A . 148 GLU HB3 1 1
7 17692 1 1 148 GLU HG2 H -3.192 13.838 -19.980 1.00 . A A . 148 GLU HG2 1 1
7 17693 1 1 148 GLU HG3 H -4.566 14.107 -18.906 1.00 . A A . 148 GLU HG3 1 1
7 17694 1 1 148 GLU N N -6.407 12.890 -20.418 1.00 . A A . 148 GLU N 1 1
7 17695 1 1 148 GLU O O -4.818 9.889 -21.586 1.00 . A A . 148 GLU O 1 1
7 17696 1 1 148 GLU OE1 O -3.311 13.156 -16.820 1.00 . A A . 148 GLU OE1 1 1
7 17697 1 1 148 GLU OE2 O -1.592 13.554 -18.111 1.00 . A A . 148 GLU OE2 1 1
7 17698 1 1 149 MET C C -8.324 9.068 -22.246 1.00 . A A . 149 MET C 1 1
7 17699 1 1 149 MET CA C -7.346 8.950 -21.087 1.00 . A A . 149 MET CA 1 1
7 17700 1 1 149 MET CB C -7.982 8.247 -19.874 1.00 . A A . 149 MET CB 1 1
7 17701 1 1 149 MET CE C -11.042 7.277 -19.990 1.00 . A A . 149 MET CE 1 1
7 17702 1 1 149 MET CG C -9.065 9.042 -19.154 1.00 . A A . 149 MET CG 1 1
7 17703 1 1 149 MET H H -7.430 10.892 -20.245 1.00 . A A . 149 MET H 1 1
7 17704 1 1 149 MET HA H -6.498 8.366 -21.419 1.00 . A A . 149 MET HA 1 1
7 17705 1 1 149 MET HB2 H -8.421 7.319 -20.208 1.00 . A A . 149 MET HB2 1 1
7 17706 1 1 149 MET HB3 H -7.201 8.023 -19.162 1.00 . A A . 149 MET HB3 1 1
7 17707 1 1 149 MET HE1 H -11.978 7.109 -20.503 1.00 . A A . 149 MET HE1 1 1
7 17708 1 1 149 MET HE2 H -11.123 6.933 -18.970 1.00 . A A . 149 MET HE2 1 1
7 17709 1 1 149 MET HE3 H -10.255 6.735 -20.492 1.00 . A A . 149 MET HE3 1 1
7 17710 1 1 149 MET HG2 H -9.200 8.625 -18.170 1.00 . A A . 149 MET HG2 1 1
7 17711 1 1 149 MET HG3 H -8.733 10.067 -19.063 1.00 . A A . 149 MET HG3 1 1
7 17712 1 1 149 MET N N -6.846 10.270 -20.726 1.00 . A A . 149 MET N 1 1
7 17713 1 1 149 MET O O -9.033 8.122 -22.587 1.00 . A A . 149 MET O 1 1
7 17714 1 1 149 MET SD S -10.663 9.027 -19.998 1.00 . A A . 149 MET SD 1 1
7 17715 1 1 150 SER C C -8.634 9.864 -25.265 1.00 . A A . 150 SER C 1 1
7 17716 1 1 150 SER CA C -9.189 10.511 -23.995 1.00 . A A . 150 SER CA 1 1
7 17717 1 1 150 SER CB C -9.350 12.019 -24.179 1.00 . A A . 150 SER CB 1 1
7 17718 1 1 150 SER H H -7.712 10.940 -22.558 1.00 . A A . 150 SER H 1 1
7 17719 1 1 150 SER HA H -10.156 10.080 -23.782 1.00 . A A . 150 SER HA 1 1
7 17720 1 1 150 SER HB2 H -8.377 12.471 -24.289 1.00 . A A . 150 SER HB2 1 1
7 17721 1 1 150 SER HB3 H -9.938 12.210 -25.064 1.00 . A A . 150 SER HB3 1 1
7 17722 1 1 150 SER HG H -9.866 12.051 -22.278 1.00 . A A . 150 SER HG 1 1
7 17723 1 1 150 SER N N -8.326 10.241 -22.864 1.00 . A A . 150 SER N 1 1
7 17724 1 1 150 SER O O -7.448 9.534 -25.345 1.00 . A A . 150 SER O 1 1
7 17725 1 1 150 SER OG O -10.001 12.607 -23.060 1.00 . A A . 150 SER OG 1 1
7 17726 1 1 151 HIS C C -8.020 9.553 -28.276 1.00 . A A . 151 HIS C 1 1
7 17727 1 1 151 HIS CA C -9.163 8.941 -27.465 1.00 . A A . 151 HIS CA 1 1
7 17728 1 1 151 HIS CB C -10.395 8.732 -28.362 1.00 . A A . 151 HIS CB 1 1
7 17729 1 1 151 HIS CD2 C -12.485 10.248 -28.645 1.00 . A A . 151 HIS CD2 1 1
7 17730 1 1 151 HIS CE1 C -11.529 11.982 -29.572 1.00 . A A . 151 HIS CE1 1 1
7 17731 1 1 151 HIS CG C -11.162 9.972 -28.745 1.00 . A A . 151 HIS CG 1 1
7 17732 1 1 151 HIS H H -10.393 10.109 -26.182 1.00 . A A . 151 HIS H 1 1
7 17733 1 1 151 HIS HA H -8.834 7.969 -27.128 1.00 . A A . 151 HIS HA 1 1
7 17734 1 1 151 HIS HB2 H -10.074 8.261 -29.279 1.00 . A A . 151 HIS HB2 1 1
7 17735 1 1 151 HIS HB3 H -11.080 8.066 -27.855 1.00 . A A . 151 HIS HB3 1 1
7 17736 1 1 151 HIS HD1 H -9.639 11.208 -29.527 1.00 . A A . 151 HIS HD1 1 1
7 17737 1 1 151 HIS HD2 H -13.245 9.594 -28.242 1.00 . A A . 151 HIS HD2 1 1
7 17738 1 1 151 HIS HE1 H -11.374 12.949 -30.028 1.00 . A A . 151 HIS HE1 1 1
7 17739 1 1 151 HIS HE2 H -13.567 11.899 -29.373 1.00 . A A . 151 HIS HE2 1 1
7 17740 1 1 151 HIS N N -9.498 9.704 -26.262 1.00 . A A . 151 HIS N 1 1
7 17741 1 1 151 HIS ND1 N -10.591 11.084 -29.331 1.00 . A A . 151 HIS ND1 1 1
7 17742 1 1 151 HIS NE2 N -12.684 11.500 -29.166 1.00 . A A . 151 HIS NE2 1 1
7 17743 1 1 151 HIS O O -7.351 8.844 -29.027 1.00 . A A . 151 HIS O 1 1
7 17744 1 1 152 LYS C C -5.391 10.995 -28.699 1.00 . A A . 152 LYS C 1 1
7 17745 1 1 152 LYS CA C -6.797 11.546 -28.937 1.00 . A A . 152 LYS CA 1 1
7 17746 1 1 152 LYS CB C -6.821 13.041 -28.625 1.00 . A A . 152 LYS CB 1 1
7 17747 1 1 152 LYS CD C -5.759 13.689 -30.816 1.00 . A A . 152 LYS CD 1 1
7 17748 1 1 152 LYS CE C -4.680 14.533 -31.468 1.00 . A A . 152 LYS CE 1 1
7 17749 1 1 152 LYS CG C -5.713 13.827 -29.302 1.00 . A A . 152 LYS CG 1 1
7 17750 1 1 152 LYS H H -8.338 11.372 -27.498 1.00 . A A . 152 LYS H 1 1
7 17751 1 1 152 LYS HA H -7.047 11.407 -29.977 1.00 . A A . 152 LYS HA 1 1
7 17752 1 1 152 LYS HB2 H -7.769 13.447 -28.945 1.00 . A A . 152 LYS HB2 1 1
7 17753 1 1 152 LYS HB3 H -6.726 13.174 -27.558 1.00 . A A . 152 LYS HB3 1 1
7 17754 1 1 152 LYS HD2 H -5.598 12.653 -31.079 1.00 . A A . 152 LYS HD2 1 1
7 17755 1 1 152 LYS HD3 H -6.724 14.007 -31.172 1.00 . A A . 152 LYS HD3 1 1
7 17756 1 1 152 LYS HE2 H -4.726 15.527 -31.054 1.00 . A A . 152 LYS HE2 1 1
7 17757 1 1 152 LYS HE3 H -3.719 14.095 -31.242 1.00 . A A . 152 LYS HE3 1 1
7 17758 1 1 152 LYS HG2 H -5.817 14.870 -29.044 1.00 . A A . 152 LYS HG2 1 1
7 17759 1 1 152 LYS HG3 H -4.760 13.462 -28.946 1.00 . A A . 152 LYS HG3 1 1
7 17760 1 1 152 LYS HZ1 H -4.029 15.123 -33.363 1.00 . A A . 152 LYS HZ1 1 1
7 17761 1 1 152 LYS HZ2 H -5.714 15.129 -33.182 1.00 . A A . 152 LYS HZ2 1 1
7 17762 1 1 152 LYS HZ3 H -4.887 13.660 -33.359 1.00 . A A . 152 LYS HZ3 1 1
7 17763 1 1 152 LYS N N -7.807 10.856 -28.145 1.00 . A A . 152 LYS N 1 1
7 17764 1 1 152 LYS NZ N -4.838 14.615 -32.944 1.00 . A A . 152 LYS NZ 1 1
7 17765 1 1 152 LYS O O -4.749 10.498 -29.627 1.00 . A A . 152 LYS O 1 1
7 17766 1 1 153 GLU C C -3.260 9.233 -27.183 1.00 . A A . 153 GLU C 1 1
7 17767 1 1 153 GLU CA C -3.519 10.737 -27.201 1.00 . A A . 153 GLU CA 1 1
7 17768 1 1 153 GLU CB C -3.009 11.405 -25.925 1.00 . A A . 153 GLU CB 1 1
7 17769 1 1 153 GLU CD C -2.950 11.510 -23.435 1.00 . A A . 153 GLU CD 1 1
7 17770 1 1 153 GLU CG C -3.649 10.924 -24.641 1.00 . A A . 153 GLU CG 1 1
7 17771 1 1 153 GLU H H -5.499 11.335 -26.723 1.00 . A A . 153 GLU H 1 1
7 17772 1 1 153 GLU HA H -2.956 11.143 -28.029 1.00 . A A . 153 GLU HA 1 1
7 17773 1 1 153 GLU HB2 H -1.947 11.231 -25.850 1.00 . A A . 153 GLU HB2 1 1
7 17774 1 1 153 GLU HB3 H -3.179 12.469 -26.006 1.00 . A A . 153 GLU HB3 1 1
7 17775 1 1 153 GLU HG2 H -4.686 11.227 -24.628 1.00 . A A . 153 GLU HG2 1 1
7 17776 1 1 153 GLU HG3 H -3.581 9.847 -24.595 1.00 . A A . 153 GLU HG3 1 1
7 17777 1 1 153 GLU N N -4.913 11.059 -27.464 1.00 . A A . 153 GLU N 1 1
7 17778 1 1 153 GLU O O -2.110 8.810 -27.299 1.00 . A A . 153 GLU O 1 1
7 17779 1 1 153 GLU OE1 O -3.284 12.646 -23.039 1.00 . A A . 153 GLU OE1 1 1
7 17780 1 1 153 GLU OE2 O -2.022 10.860 -22.913 1.00 . A A . 153 GLU OE2 1 1
7 17781 1 1 154 LEU C C -3.580 6.647 -28.526 1.00 . A A . 154 LEU C 1 1
7 17782 1 1 154 LEU CA C -4.169 6.974 -27.165 1.00 . A A . 154 LEU CA 1 1
7 17783 1 1 154 LEU CB C -5.515 6.255 -27.011 1.00 . A A . 154 LEU CB 1 1
7 17784 1 1 154 LEU CD1 C -7.499 5.668 -25.605 1.00 . A A . 154 LEU CD1 1 1
7 17785 1 1 154 LEU CD2 C -5.318 6.174 -24.520 1.00 . A A . 154 LEU CD2 1 1
7 17786 1 1 154 LEU CG C -6.232 6.498 -25.685 1.00 . A A . 154 LEU CG 1 1
7 17787 1 1 154 LEU H H -5.188 8.810 -26.814 1.00 . A A . 154 LEU H 1 1
7 17788 1 1 154 LEU HA H -3.492 6.632 -26.397 1.00 . A A . 154 LEU HA 1 1
7 17789 1 1 154 LEU HB2 H -6.164 6.573 -27.814 1.00 . A A . 154 LEU HB2 1 1
7 17790 1 1 154 LEU HB3 H -5.345 5.187 -27.114 1.00 . A A . 154 LEU HB3 1 1
7 17791 1 1 154 LEU HD11 H -8.163 5.941 -26.412 1.00 . A A . 154 LEU HD11 1 1
7 17792 1 1 154 LEU HD12 H -7.986 5.848 -24.658 1.00 . A A . 154 LEU HD12 1 1
7 17793 1 1 154 LEU HD13 H -7.246 4.621 -25.686 1.00 . A A . 154 LEU HD13 1 1
7 17794 1 1 154 LEU HD21 H -5.851 6.319 -23.592 1.00 . A A . 154 LEU HD21 1 1
7 17795 1 1 154 LEU HD22 H -4.458 6.824 -24.547 1.00 . A A . 154 LEU HD22 1 1
7 17796 1 1 154 LEU HD23 H -4.996 5.145 -24.594 1.00 . A A . 154 LEU HD23 1 1
7 17797 1 1 154 LEU HG H -6.506 7.540 -25.618 1.00 . A A . 154 LEU HG 1 1
7 17798 1 1 154 LEU N N -4.312 8.426 -27.031 1.00 . A A . 154 LEU N 1 1
7 17799 1 1 154 LEU O O -2.741 5.760 -28.659 1.00 . A A . 154 LEU O 1 1
7 17800 1 1 155 LEU C C -2.058 7.684 -30.939 1.00 . A A . 155 LEU C 1 1
7 17801 1 1 155 LEU CA C -3.514 7.240 -30.882 1.00 . A A . 155 LEU CA 1 1
7 17802 1 1 155 LEU CB C -4.380 8.070 -31.842 1.00 . A A . 155 LEU CB 1 1
7 17803 1 1 155 LEU CD1 C -5.372 8.415 -34.103 1.00 . A A . 155 LEU CD1 1 1
7 17804 1 1 155 LEU CD2 C -2.899 8.304 -33.884 1.00 . A A . 155 LEU CD2 1 1
7 17805 1 1 155 LEU CG C -4.224 7.780 -33.342 1.00 . A A . 155 LEU CG 1 1
7 17806 1 1 155 LEU H H -4.691 8.086 -29.350 1.00 . A A . 155 LEU H 1 1
7 17807 1 1 155 LEU HA H -3.579 6.196 -31.150 1.00 . A A . 155 LEU HA 1 1
7 17808 1 1 155 LEU HB2 H -5.414 7.905 -31.580 1.00 . A A . 155 LEU HB2 1 1
7 17809 1 1 155 LEU HB3 H -4.155 9.115 -31.680 1.00 . A A . 155 LEU HB3 1 1
7 17810 1 1 155 LEU HD11 H -5.366 9.481 -33.936 1.00 . A A . 155 LEU HD11 1 1
7 17811 1 1 155 LEU HD12 H -6.306 8.000 -33.755 1.00 . A A . 155 LEU HD12 1 1
7 17812 1 1 155 LEU HD13 H -5.259 8.214 -35.158 1.00 . A A . 155 LEU HD13 1 1
7 17813 1 1 155 LEU HD21 H -2.838 9.370 -33.717 1.00 . A A . 155 LEU HD21 1 1
7 17814 1 1 155 LEU HD22 H -2.837 8.101 -34.942 1.00 . A A . 155 LEU HD22 1 1
7 17815 1 1 155 LEU HD23 H -2.083 7.813 -33.374 1.00 . A A . 155 LEU HD23 1 1
7 17816 1 1 155 LEU HG H -4.261 6.713 -33.505 1.00 . A A . 155 LEU HG 1 1
7 17817 1 1 155 LEU N N -4.015 7.397 -29.529 1.00 . A A . 155 LEU N 1 1
7 17818 1 1 155 LEU O O -1.193 6.962 -31.434 1.00 . A A . 155 LEU O 1 1
7 17819 1 1 156 ASN C C 0.553 8.553 -29.748 1.00 . A A . 156 ASN C 1 1
7 17820 1 1 156 ASN CA C -0.465 9.458 -30.435 1.00 . A A . 156 ASN CA 1 1
7 17821 1 1 156 ASN CB C -0.471 10.839 -29.769 1.00 . A A . 156 ASN CB 1 1
7 17822 1 1 156 ASN CG C 0.887 11.524 -29.805 1.00 . A A . 156 ASN CG 1 1
7 17823 1 1 156 ASN H H -2.531 9.372 -29.987 1.00 . A A . 156 ASN H 1 1
7 17824 1 1 156 ASN HA H -0.181 9.572 -31.469 1.00 . A A . 156 ASN HA 1 1
7 17825 1 1 156 ASN HB2 H -1.179 11.470 -30.279 1.00 . A A . 156 ASN HB2 1 1
7 17826 1 1 156 ASN HB3 H -0.773 10.729 -28.737 1.00 . A A . 156 ASN HB3 1 1
7 17827 1 1 156 ASN HD21 H 0.483 12.483 -28.103 1.00 . A A . 156 ASN HD21 1 1
7 17828 1 1 156 ASN HD22 H 2.036 12.805 -28.806 1.00 . A A . 156 ASN HD22 1 1
7 17829 1 1 156 ASN N N -1.800 8.872 -30.407 1.00 . A A . 156 ASN N 1 1
7 17830 1 1 156 ASN ND2 N 1.161 12.353 -28.807 1.00 . A A . 156 ASN ND2 1 1
7 17831 1 1 156 ASN O O 1.511 8.108 -30.373 1.00 . A A . 156 ASN O 1 1
7 17832 1 1 156 ASN OD1 O 1.681 11.316 -30.724 1.00 . A A . 156 ASN OD1 1 1
7 17833 1 1 157 LYS C C 1.469 6.067 -28.166 1.00 . A A . 157 LYS C 1 1
7 17834 1 1 157 LYS CA C 1.289 7.497 -27.677 1.00 . A A . 157 LYS CA 1 1
7 17835 1 1 157 LYS CB C 0.911 7.501 -26.196 1.00 . A A . 157 LYS CB 1 1
7 17836 1 1 157 LYS CD C 1.639 9.870 -25.818 1.00 . A A . 157 LYS CD 1 1
7 17837 1 1 157 LYS CE C 0.355 10.481 -25.290 1.00 . A A . 157 LYS CE 1 1
7 17838 1 1 157 LYS CG C 1.786 8.428 -25.368 1.00 . A A . 157 LYS CG 1 1
7 17839 1 1 157 LYS H H -0.541 8.508 -28.067 1.00 . A A . 157 LYS H 1 1
7 17840 1 1 157 LYS HA H 2.237 8.005 -27.783 1.00 . A A . 157 LYS HA 1 1
7 17841 1 1 157 LYS HB2 H -0.116 7.820 -26.096 1.00 . A A . 157 LYS HB2 1 1
7 17842 1 1 157 LYS HB3 H 1.010 6.498 -25.805 1.00 . A A . 157 LYS HB3 1 1
7 17843 1 1 157 LYS HD2 H 2.480 10.439 -25.458 1.00 . A A . 157 LYS HD2 1 1
7 17844 1 1 157 LYS HD3 H 1.621 9.898 -26.897 1.00 . A A . 157 LYS HD3 1 1
7 17845 1 1 157 LYS HE2 H 0.184 11.419 -25.799 1.00 . A A . 157 LYS HE2 1 1
7 17846 1 1 157 LYS HE3 H -0.461 9.805 -25.501 1.00 . A A . 157 LYS HE3 1 1
7 17847 1 1 157 LYS HG2 H 1.495 8.353 -24.331 1.00 . A A . 157 LYS HG2 1 1
7 17848 1 1 157 LYS HG3 H 2.818 8.127 -25.479 1.00 . A A . 157 LYS HG3 1 1
7 17849 1 1 157 LYS HZ1 H 0.926 9.964 -23.340 1.00 . A A . 157 LYS HZ1 1 1
7 17850 1 1 157 LYS HZ2 H -0.560 10.778 -23.432 1.00 . A A . 157 LYS HZ2 1 1
7 17851 1 1 157 LYS HZ3 H 0.889 11.635 -23.633 1.00 . A A . 157 LYS HZ3 1 1
7 17852 1 1 157 LYS N N 0.316 8.242 -28.476 1.00 . A A . 157 LYS N 1 1
7 17853 1 1 157 LYS NZ N 0.411 10.731 -23.824 1.00 . A A . 157 LYS NZ 1 1
7 17854 1 1 157 LYS O O 2.473 5.422 -27.860 1.00 . A A . 157 LYS O 1 1
7 17855 1 1 158 LEU C C 1.424 4.278 -30.762 1.00 . A A . 158 LEU C 1 1
7 17856 1 1 158 LEU CA C 0.622 4.224 -29.464 1.00 . A A . 158 LEU CA 1 1
7 17857 1 1 158 LEU CB C -0.764 3.613 -29.701 1.00 . A A . 158 LEU CB 1 1
7 17858 1 1 158 LEU CD1 C 0.086 1.272 -29.365 1.00 . A A . 158 LEU CD1 1 1
7 17859 1 1 158 LEU CD2 C -2.199 1.649 -30.286 1.00 . A A . 158 LEU CD2 1 1
7 17860 1 1 158 LEU CG C -0.775 2.177 -30.231 1.00 . A A . 158 LEU CG 1 1
7 17861 1 1 158 LEU H H -0.318 6.082 -29.069 1.00 . A A . 158 LEU H 1 1
7 17862 1 1 158 LEU HA H 1.157 3.614 -28.751 1.00 . A A . 158 LEU HA 1 1
7 17863 1 1 158 LEU HB2 H -1.304 3.631 -28.765 1.00 . A A . 158 LEU HB2 1 1
7 17864 1 1 158 LEU HB3 H -1.290 4.237 -30.409 1.00 . A A . 158 LEU HB3 1 1
7 17865 1 1 158 LEU HD11 H 1.105 1.630 -29.375 1.00 . A A . 158 LEU HD11 1 1
7 17866 1 1 158 LEU HD12 H 0.053 0.266 -29.754 1.00 . A A . 158 LEU HD12 1 1
7 17867 1 1 158 LEU HD13 H -0.289 1.279 -28.352 1.00 . A A . 158 LEU HD13 1 1
7 17868 1 1 158 LEU HD21 H -2.610 1.616 -29.286 1.00 . A A . 158 LEU HD21 1 1
7 17869 1 1 158 LEU HD22 H -2.198 0.655 -30.707 1.00 . A A . 158 LEU HD22 1 1
7 17870 1 1 158 LEU HD23 H -2.801 2.301 -30.900 1.00 . A A . 158 LEU HD23 1 1
7 17871 1 1 158 LEU HG H -0.374 2.163 -31.233 1.00 . A A . 158 LEU HG 1 1
7 17872 1 1 158 LEU N N 0.498 5.555 -28.899 1.00 . A A . 158 LEU N 1 1
7 17873 1 1 158 LEU O O 2.156 3.343 -31.094 1.00 . A A . 158 LEU O 1 1
7 17874 1 1 159 GLY C C 3.297 6.129 -32.837 1.00 . A A . 159 GLY C 1 1
7 17875 1 1 159 GLY CA C 1.914 5.496 -32.779 1.00 . A A . 159 GLY CA 1 1
7 17876 1 1 159 GLY H H 0.872 6.176 -31.069 1.00 . A A . 159 GLY H 1 1
7 17877 1 1 159 GLY HA2 H 1.980 4.501 -33.192 1.00 . A A . 159 GLY HA2 1 1
7 17878 1 1 159 GLY HA3 H 1.243 6.076 -33.398 1.00 . A A . 159 GLY HA3 1 1
7 17879 1 1 159 GLY N N 1.339 5.402 -31.455 1.00 . A A . 159 GLY N 1 1
7 17880 1 1 159 GLY O O 4.122 5.698 -33.633 1.00 . A A . 159 GLY O 1 1
7 17881 1 1 160 GLU C C 6.069 7.230 -32.378 1.00 . A A . 160 GLU C 1 1
7 17882 1 1 160 GLU CA C 4.746 7.987 -32.163 1.00 . A A . 160 GLU CA 1 1
7 17883 1 1 160 GLU CB C 4.875 9.016 -31.022 1.00 . A A . 160 GLU CB 1 1
7 17884 1 1 160 GLU CD C 5.137 7.492 -29.010 1.00 . A A . 160 GLU CD 1 1
7 17885 1 1 160 GLU CG C 4.322 8.576 -29.671 1.00 . A A . 160 GLU CG 1 1
7 17886 1 1 160 GLU H H 2.966 7.283 -31.222 1.00 . A A . 160 GLU H 1 1
7 17887 1 1 160 GLU HA H 4.561 8.544 -33.071 1.00 . A A . 160 GLU HA 1 1
7 17888 1 1 160 GLU HB2 H 5.921 9.249 -30.889 1.00 . A A . 160 GLU HB2 1 1
7 17889 1 1 160 GLU HB3 H 4.357 9.918 -31.317 1.00 . A A . 160 GLU HB3 1 1
7 17890 1 1 160 GLU HG2 H 4.297 9.431 -29.014 1.00 . A A . 160 GLU HG2 1 1
7 17891 1 1 160 GLU HG3 H 3.315 8.209 -29.814 1.00 . A A . 160 GLU HG3 1 1
7 17892 1 1 160 GLU N N 3.569 7.121 -31.985 1.00 . A A . 160 GLU N 1 1
7 17893 1 1 160 GLU O O 6.669 7.351 -33.444 1.00 . A A . 160 GLU O 1 1
7 17894 1 1 160 GLU OE1 O 6.088 7.824 -28.274 1.00 . A A . 160 GLU OE1 1 1
7 17895 1 1 160 GLU OE2 O 4.838 6.302 -29.234 1.00 . A A . 160 GLU OE2 1 1
7 17896 1 1 161 LYS C C 7.988 4.837 -32.650 1.00 . A A . 161 LYS C 1 1
7 17897 1 1 161 LYS CA C 7.846 5.822 -31.487 1.00 . A A . 161 LYS CA 1 1
7 17898 1 1 161 LYS CB C 8.251 5.156 -30.161 1.00 . A A . 161 LYS CB 1 1
7 17899 1 1 161 LYS CD C 6.536 3.295 -30.118 1.00 . A A . 161 LYS CD 1 1
7 17900 1 1 161 LYS CE C 5.338 2.738 -29.372 1.00 . A A . 161 LYS CE 1 1
7 17901 1 1 161 LYS CG C 7.118 4.492 -29.394 1.00 . A A . 161 LYS CG 1 1
7 17902 1 1 161 LYS H H 5.946 6.273 -30.618 1.00 . A A . 161 LYS H 1 1
7 17903 1 1 161 LYS HA H 8.538 6.632 -31.670 1.00 . A A . 161 LYS HA 1 1
7 17904 1 1 161 LYS HB2 H 8.994 4.402 -30.369 1.00 . A A . 161 LYS HB2 1 1
7 17905 1 1 161 LYS HB3 H 8.692 5.908 -29.522 1.00 . A A . 161 LYS HB3 1 1
7 17906 1 1 161 LYS HD2 H 6.226 3.598 -31.107 1.00 . A A . 161 LYS HD2 1 1
7 17907 1 1 161 LYS HD3 H 7.292 2.527 -30.192 1.00 . A A . 161 LYS HD3 1 1
7 17908 1 1 161 LYS HE2 H 4.981 1.862 -29.892 1.00 . A A . 161 LYS HE2 1 1
7 17909 1 1 161 LYS HE3 H 5.649 2.462 -28.375 1.00 . A A . 161 LYS HE3 1 1
7 17910 1 1 161 LYS HG2 H 7.494 4.165 -28.440 1.00 . A A . 161 LYS HG2 1 1
7 17911 1 1 161 LYS HG3 H 6.334 5.220 -29.237 1.00 . A A . 161 LYS HG3 1 1
7 17912 1 1 161 LYS HZ1 H 4.607 4.678 -29.042 1.00 . A A . 161 LYS HZ1 1 1
7 17913 1 1 161 LYS HZ2 H 3.564 3.446 -28.533 1.00 . A A . 161 LYS HZ2 1 1
7 17914 1 1 161 LYS HZ3 H 3.718 3.783 -30.181 1.00 . A A . 161 LYS HZ3 1 1
7 17915 1 1 161 LYS N N 6.514 6.437 -31.408 1.00 . A A . 161 LYS N 1 1
7 17916 1 1 161 LYS NZ N 4.231 3.727 -29.278 1.00 . A A . 161 LYS NZ 1 1
7 17917 1 1 161 LYS O O 9.096 4.606 -33.130 1.00 . A A . 161 LYS O 1 1
7 17918 1 1 162 TYR C C 6.675 4.083 -35.557 1.00 . A A . 162 TYR C 1 1
7 17919 1 1 162 TYR CA C 6.943 3.348 -34.251 1.00 . A A . 162 TYR CA 1 1
7 17920 1 1 162 TYR CB C 5.957 2.189 -34.086 1.00 . A A . 162 TYR CB 1 1
7 17921 1 1 162 TYR CD1 C 7.739 0.878 -32.870 1.00 . A A . 162 TYR CD1 1 1
7 17922 1 1 162 TYR CD2 C 5.459 0.485 -32.288 1.00 . A A . 162 TYR CD2 1 1
7 17923 1 1 162 TYR CE1 C 8.142 -0.058 -31.939 1.00 . A A . 162 TYR CE1 1 1
7 17924 1 1 162 TYR CE2 C 5.858 -0.452 -31.355 1.00 . A A . 162 TYR CE2 1 1
7 17925 1 1 162 TYR CG C 6.391 1.164 -33.063 1.00 . A A . 162 TYR CG 1 1
7 17926 1 1 162 TYR CZ C 7.199 -0.717 -31.185 1.00 . A A . 162 TYR CZ 1 1
7 17927 1 1 162 TYR H H 6.023 4.448 -32.678 1.00 . A A . 162 TYR H 1 1
7 17928 1 1 162 TYR HA H 7.944 2.944 -34.289 1.00 . A A . 162 TYR HA 1 1
7 17929 1 1 162 TYR HB2 H 5.000 2.582 -33.775 1.00 . A A . 162 TYR HB2 1 1
7 17930 1 1 162 TYR HB3 H 5.844 1.685 -35.034 1.00 . A A . 162 TYR HB3 1 1
7 17931 1 1 162 TYR HD1 H 8.477 1.399 -33.463 1.00 . A A . 162 TYR HD1 1 1
7 17932 1 1 162 TYR HD2 H 4.409 0.693 -32.424 1.00 . A A . 162 TYR HD2 1 1
7 17933 1 1 162 TYR HE1 H 9.194 -0.267 -31.804 1.00 . A A . 162 TYR HE1 1 1
7 17934 1 1 162 TYR HE2 H 5.120 -0.971 -30.762 1.00 . A A . 162 TYR HE2 1 1
7 17935 1 1 162 TYR HH H 8.240 -1.244 -29.650 1.00 . A A . 162 TYR HH 1 1
7 17936 1 1 162 TYR N N 6.885 4.261 -33.110 1.00 . A A . 162 TYR N 1 1
7 17937 1 1 162 TYR O O 7.124 3.663 -36.624 1.00 . A A . 162 TYR O 1 1
7 17938 1 1 162 TYR OH O 7.597 -1.647 -30.257 1.00 . A A . 162 TYR OH 1 1
7 17939 1 1 163 GLY C C 6.283 7.303 -36.674 1.00 . A A . 163 GLY C 1 1
7 17940 1 1 163 GLY CA C 5.612 5.946 -36.648 1.00 . A A . 163 GLY CA 1 1
7 17941 1 1 163 GLY H H 5.657 5.496 -34.580 1.00 . A A . 163 GLY H 1 1
7 17942 1 1 163 GLY HA2 H 5.917 5.388 -37.521 1.00 . A A . 163 GLY HA2 1 1
7 17943 1 1 163 GLY HA3 H 4.542 6.084 -36.676 1.00 . A A . 163 GLY HA3 1 1
7 17944 1 1 163 GLY N N 5.957 5.187 -35.466 1.00 . A A . 163 GLY N 1 1
7 17945 1 1 163 GLY O O 7.506 7.394 -36.783 1.00 . A A . 163 GLY O 1 1
7 17946 1 1 164 ASP C C 6.589 10.156 -35.295 1.00 . A A . 164 ASP C 1 1
7 17947 1 1 164 ASP CA C 5.991 9.720 -36.629 1.00 . A A . 164 ASP CA 1 1
7 17948 1 1 164 ASP CB C 4.864 10.679 -37.027 1.00 . A A . 164 ASP CB 1 1
7 17949 1 1 164 ASP CG C 5.371 12.047 -37.452 1.00 . A A . 164 ASP CG 1 1
7 17950 1 1 164 ASP H H 4.531 8.209 -36.381 1.00 . A A . 164 ASP H 1 1
7 17951 1 1 164 ASP HA H 6.760 9.747 -37.385 1.00 . A A . 164 ASP HA 1 1
7 17952 1 1 164 ASP HB2 H 4.311 10.252 -37.850 1.00 . A A . 164 ASP HB2 1 1
7 17953 1 1 164 ASP HB3 H 4.200 10.809 -36.184 1.00 . A A . 164 ASP HB3 1 1
7 17954 1 1 164 ASP N N 5.485 8.353 -36.545 1.00 . A A . 164 ASP N 1 1
7 17955 1 1 164 ASP O O 5.865 10.398 -34.327 1.00 . A A . 164 ASP O 1 1
7 17956 1 1 164 ASP OD1 O 5.885 12.801 -36.597 1.00 . A A . 164 ASP OD1 1 1
7 17957 1 1 164 ASP OD2 O 5.241 12.383 -38.647 1.00 . A A . 164 ASP OD2 1 1
7 17958 1 1 165 HIS C C 9.874 11.432 -34.401 1.00 . A A . 165 HIS C 1 1
7 17959 1 1 165 HIS CA C 8.603 10.668 -34.040 1.00 . A A . 165 HIS CA 1 1
7 17960 1 1 165 HIS CB C 8.902 9.470 -33.115 1.00 . A A . 165 HIS CB 1 1
7 17961 1 1 165 HIS CD2 C 10.994 7.951 -33.350 1.00 . A A . 165 HIS CD2 1 1
7 17962 1 1 165 HIS CE1 C 10.370 6.788 -35.094 1.00 . A A . 165 HIS CE1 1 1
7 17963 1 1 165 HIS CG C 9.768 8.394 -33.711 1.00 . A A . 165 HIS CG 1 1
7 17964 1 1 165 HIS H H 8.437 10.024 -36.050 1.00 . A A . 165 HIS H 1 1
7 17965 1 1 165 HIS HA H 7.943 11.346 -33.518 1.00 . A A . 165 HIS HA 1 1
7 17966 1 1 165 HIS HB2 H 9.400 9.832 -32.229 1.00 . A A . 165 HIS HB2 1 1
7 17967 1 1 165 HIS HB3 H 7.965 9.015 -32.826 1.00 . A A . 165 HIS HB3 1 1
7 17968 1 1 165 HIS HD1 H 8.561 7.724 -35.312 1.00 . A A . 165 HIS HD1 1 1
7 17969 1 1 165 HIS HD2 H 11.588 8.317 -32.523 1.00 . A A . 165 HIS HD2 1 1
7 17970 1 1 165 HIS HE1 H 10.363 6.075 -35.906 1.00 . A A . 165 HIS HE1 1 1
7 17971 1 1 165 HIS HE2 H 12.255 6.573 -34.311 1.00 . A A . 165 HIS HE2 1 1
7 17972 1 1 165 HIS N N 7.910 10.243 -35.246 1.00 . A A . 165 HIS N 1 1
7 17973 1 1 165 HIS ND1 N 9.405 7.642 -34.810 1.00 . A A . 165 HIS ND1 1 1
7 17974 1 1 165 HIS NE2 N 11.346 6.955 -34.224 1.00 . A A . 165 HIS NE2 1 1
7 17975 1 1 165 HIS O O 9.797 12.671 -34.517 1.00 . A A . 165 HIS O 1 1
7 17976 1 1 165 HIS OXT O 10.933 10.802 -34.597 1.00 . A A . 165 HIS OXT 1 1
8 17977 1 1 1 MET C C 2.676 -2.635 -1.930 1.00 . A A . 1 MET C 1 1
8 17978 1 1 1 MET CA C 1.212 -3.061 -1.996 1.00 . A A . 1 MET CA 1 1
8 17979 1 1 1 MET CB C 0.283 -1.830 -2.015 1.00 . A A . 1 MET CB 1 1
8 17980 1 1 1 MET CE C -0.187 -0.573 1.953 1.00 . A A . 1 MET CE 1 1
8 17981 1 1 1 MET CG C 0.299 -0.978 -0.748 1.00 . A A . 1 MET CG 1 1
8 17982 1 1 1 MET H1 H 1.064 -3.513 0.041 1.00 . A A . 1 MET H1 1 1
8 17983 1 1 1 MET H2 H 1.471 -4.835 -0.938 1.00 . A A . 1 MET H2 1 1
8 17984 1 1 1 MET H3 H -0.118 -4.256 -0.923 1.00 . A A . 1 MET H3 1 1
8 17985 1 1 1 MET HA H 1.069 -3.613 -2.915 1.00 . A A . 1 MET HA 1 1
8 17986 1 1 1 MET HB2 H 0.571 -1.199 -2.842 1.00 . A A . 1 MET HB2 1 1
8 17987 1 1 1 MET HB3 H -0.731 -2.170 -2.179 1.00 . A A . 1 MET HB3 1 1
8 17988 1 1 1 MET HE1 H 0.869 -0.354 2.026 1.00 . A A . 1 MET HE1 1 1
8 17989 1 1 1 MET HE2 H -0.540 -0.956 2.898 1.00 . A A . 1 MET HE2 1 1
8 17990 1 1 1 MET HE3 H -0.727 0.332 1.708 1.00 . A A . 1 MET HE3 1 1
8 17991 1 1 1 MET HG2 H 1.324 -0.743 -0.503 1.00 . A A . 1 MET HG2 1 1
8 17992 1 1 1 MET HG3 H -0.238 -0.062 -0.943 1.00 . A A . 1 MET HG3 1 1
8 17993 1 1 1 MET N N 0.886 -3.976 -0.877 1.00 . A A . 1 MET N 1 1
8 17994 1 1 1 MET O O 3.419 -2.819 -2.890 1.00 . A A . 1 MET O 1 1
8 17995 1 1 1 MET SD S -0.455 -1.800 0.670 1.00 . A A . 1 MET SD 1 1
8 17996 1 1 2 SER C C 5.379 -2.930 -0.569 1.00 . A A . 2 SER C 1 1
8 17997 1 1 2 SER CA C 4.484 -1.696 -0.598 1.00 . A A . 2 SER CA 1 1
8 17998 1 1 2 SER CB C 4.603 -0.914 0.708 1.00 . A A . 2 SER CB 1 1
8 17999 1 1 2 SER H H 2.461 -1.951 -0.058 1.00 . A A . 2 SER H 1 1
8 18000 1 1 2 SER HA H 4.775 -1.064 -1.424 1.00 . A A . 2 SER HA 1 1
8 18001 1 1 2 SER HB2 H 4.572 -1.600 1.542 1.00 . A A . 2 SER HB2 1 1
8 18002 1 1 2 SER HB3 H 5.536 -0.370 0.720 1.00 . A A . 2 SER HB3 1 1
8 18003 1 1 2 SER HG H 3.844 0.808 1.283 1.00 . A A . 2 SER HG 1 1
8 18004 1 1 2 SER N N 3.098 -2.097 -0.790 1.00 . A A . 2 SER N 1 1
8 18005 1 1 2 SER O O 6.539 -2.894 -0.974 1.00 . A A . 2 SER O 1 1
8 18006 1 1 2 SER OG O 3.533 0.008 0.830 1.00 . A A . 2 SER OG 1 1
8 18007 1 1 3 SER C C 5.187 -6.122 -1.315 1.00 . A A . 3 SER C 1 1
8 18008 1 1 3 SER CA C 5.491 -5.305 -0.060 1.00 . A A . 3 SER CA 1 1
8 18009 1 1 3 SER CB C 5.042 -6.058 1.189 1.00 . A A . 3 SER CB 1 1
8 18010 1 1 3 SER H H 3.891 -3.976 0.240 1.00 . A A . 3 SER H 1 1
8 18011 1 1 3 SER HA H 6.553 -5.121 -0.003 1.00 . A A . 3 SER HA 1 1
8 18012 1 1 3 SER HB2 H 5.329 -7.096 1.105 1.00 . A A . 3 SER HB2 1 1
8 18013 1 1 3 SER HB3 H 5.509 -5.623 2.059 1.00 . A A . 3 SER HB3 1 1
8 18014 1 1 3 SER HG H 3.415 -5.343 2.024 1.00 . A A . 3 SER HG 1 1
8 18015 1 1 3 SER N N 4.807 -4.027 -0.102 1.00 . A A . 3 SER N 1 1
8 18016 1 1 3 SER O O 5.519 -7.305 -1.398 1.00 . A A . 3 SER O 1 1
8 18017 1 1 3 SER OG O 3.632 -5.982 1.338 1.00 . A A . 3 SER OG 1 1
8 18018 1 1 4 GLY C C 2.642 -6.280 -3.586 1.00 . A A . 4 GLY C 1 1
8 18019 1 1 4 GLY CA C 4.150 -6.161 -3.497 1.00 . A A . 4 GLY CA 1 1
8 18020 1 1 4 GLY H H 4.408 -4.509 -2.209 1.00 . A A . 4 GLY H 1 1
8 18021 1 1 4 GLY HA2 H 4.510 -5.614 -4.356 1.00 . A A . 4 GLY HA2 1 1
8 18022 1 1 4 GLY HA3 H 4.580 -7.151 -3.504 1.00 . A A . 4 GLY HA3 1 1
8 18023 1 1 4 GLY N N 4.570 -5.473 -2.296 1.00 . A A . 4 GLY N 1 1
8 18024 1 1 4 GLY O O 1.939 -6.159 -2.575 1.00 . A A . 4 GLY O 1 1
8 18025 1 1 5 VAL C C 0.504 -8.047 -5.676 1.00 . A A . 5 VAL C 1 1
8 18026 1 1 5 VAL CA C 0.724 -6.680 -5.032 1.00 . A A . 5 VAL CA 1 1
8 18027 1 1 5 VAL CB C 0.137 -5.572 -5.942 1.00 . A A . 5 VAL CB 1 1
8 18028 1 1 5 VAL CG1 C -1.346 -5.793 -6.198 1.00 . A A . 5 VAL CG1 1 1
8 18029 1 1 5 VAL CG2 C 0.362 -4.200 -5.328 1.00 . A A . 5 VAL CG2 1 1
8 18030 1 1 5 VAL H H 2.763 -6.491 -5.565 1.00 . A A . 5 VAL H 1 1
8 18031 1 1 5 VAL HA H 0.217 -6.649 -4.078 1.00 . A A . 5 VAL HA 1 1
8 18032 1 1 5 VAL HB H 0.650 -5.604 -6.892 1.00 . A A . 5 VAL HB 1 1
8 18033 1 1 5 VAL HG11 H -1.490 -6.752 -6.673 1.00 . A A . 5 VAL HG11 1 1
8 18034 1 1 5 VAL HG12 H -1.720 -5.011 -6.843 1.00 . A A . 5 VAL HG12 1 1
8 18035 1 1 5 VAL HG13 H -1.879 -5.772 -5.260 1.00 . A A . 5 VAL HG13 1 1
8 18036 1 1 5 VAL HG21 H -0.042 -3.441 -5.983 1.00 . A A . 5 VAL HG21 1 1
8 18037 1 1 5 VAL HG22 H 1.420 -4.034 -5.194 1.00 . A A . 5 VAL HG22 1 1
8 18038 1 1 5 VAL HG23 H -0.134 -4.149 -4.369 1.00 . A A . 5 VAL HG23 1 1
8 18039 1 1 5 VAL N N 2.146 -6.473 -4.796 1.00 . A A . 5 VAL N 1 1
8 18040 1 1 5 VAL O O 1.348 -8.524 -6.437 1.00 . A A . 5 VAL O 1 1
8 18041 1 1 6 MET C C -1.929 -9.779 -7.105 1.00 . A A . 6 MET C 1 1
8 18042 1 1 6 MET CA C -0.943 -9.968 -5.959 1.00 . A A . 6 MET CA 1 1
8 18043 1 1 6 MET CB C -1.527 -10.917 -4.907 1.00 . A A . 6 MET CB 1 1
8 18044 1 1 6 MET CE C 0.182 -13.627 -5.069 1.00 . A A . 6 MET CE 1 1
8 18045 1 1 6 MET CG C -0.555 -11.271 -3.790 1.00 . A A . 6 MET CG 1 1
8 18046 1 1 6 MET H H -1.245 -8.265 -4.740 1.00 . A A . 6 MET H 1 1
8 18047 1 1 6 MET HA H -0.030 -10.393 -6.349 1.00 . A A . 6 MET HA 1 1
8 18048 1 1 6 MET HB2 H -2.395 -10.451 -4.464 1.00 . A A . 6 MET HB2 1 1
8 18049 1 1 6 MET HB3 H -1.829 -11.831 -5.396 1.00 . A A . 6 MET HB3 1 1
8 18050 1 1 6 MET HE1 H 0.964 -14.282 -5.423 1.00 . A A . 6 MET HE1 1 1
8 18051 1 1 6 MET HE2 H -0.464 -13.362 -5.893 1.00 . A A . 6 MET HE2 1 1
8 18052 1 1 6 MET HE3 H -0.394 -14.132 -4.308 1.00 . A A . 6 MET HE3 1 1
8 18053 1 1 6 MET HG2 H -0.241 -10.360 -3.304 1.00 . A A . 6 MET HG2 1 1
8 18054 1 1 6 MET HG3 H -1.065 -11.900 -3.076 1.00 . A A . 6 MET HG3 1 1
8 18055 1 1 6 MET N N -0.617 -8.680 -5.367 1.00 . A A . 6 MET N 1 1
8 18056 1 1 6 MET O O -2.549 -8.721 -7.232 1.00 . A A . 6 MET O 1 1
8 18057 1 1 6 MET SD S 0.913 -12.141 -4.379 1.00 . A A . 6 MET SD 1 1
8 18058 1 1 7 VAL C C -3.914 -11.894 -9.141 1.00 . A A . 7 VAL C 1 1
8 18059 1 1 7 VAL CA C -2.956 -10.705 -9.089 1.00 . A A . 7 VAL CA 1 1
8 18060 1 1 7 VAL CB C -2.135 -10.617 -10.401 1.00 . A A . 7 VAL CB 1 1
8 18061 1 1 7 VAL CG1 C -1.167 -11.784 -10.521 1.00 . A A . 7 VAL CG1 1 1
8 18062 1 1 7 VAL CG2 C -3.051 -10.550 -11.614 1.00 . A A . 7 VAL CG2 1 1
8 18063 1 1 7 VAL H H -1.590 -11.630 -7.771 1.00 . A A . 7 VAL H 1 1
8 18064 1 1 7 VAL HA H -3.535 -9.797 -8.993 1.00 . A A . 7 VAL HA 1 1
8 18065 1 1 7 VAL HB H -1.553 -9.706 -10.373 1.00 . A A . 7 VAL HB 1 1
8 18066 1 1 7 VAL HG11 H -1.720 -12.711 -10.524 1.00 . A A . 7 VAL HG11 1 1
8 18067 1 1 7 VAL HG12 H -0.487 -11.773 -9.683 1.00 . A A . 7 VAL HG12 1 1
8 18068 1 1 7 VAL HG13 H -0.607 -11.695 -11.441 1.00 . A A . 7 VAL HG13 1 1
8 18069 1 1 7 VAL HG21 H -3.658 -11.442 -11.655 1.00 . A A . 7 VAL HG21 1 1
8 18070 1 1 7 VAL HG22 H -2.455 -10.479 -12.512 1.00 . A A . 7 VAL HG22 1 1
8 18071 1 1 7 VAL HG23 H -3.689 -9.682 -11.535 1.00 . A A . 7 VAL HG23 1 1
8 18072 1 1 7 VAL N N -2.079 -10.795 -7.935 1.00 . A A . 7 VAL N 1 1
8 18073 1 1 7 VAL O O -3.506 -13.039 -8.940 1.00 . A A . 7 VAL O 1 1
8 18074 1 1 8 ASP C C -5.848 -13.452 -10.818 1.00 . A A . 8 ASP C 1 1
8 18075 1 1 8 ASP CA C -6.187 -12.658 -9.557 1.00 . A A . 8 ASP CA 1 1
8 18076 1 1 8 ASP CB C -7.587 -12.054 -9.670 1.00 . A A . 8 ASP CB 1 1
8 18077 1 1 8 ASP CG C -8.675 -13.106 -9.685 1.00 . A A . 8 ASP CG 1 1
8 18078 1 1 8 ASP H H -5.489 -10.668 -9.350 1.00 . A A . 8 ASP H 1 1
8 18079 1 1 8 ASP HA H -6.153 -13.321 -8.706 1.00 . A A . 8 ASP HA 1 1
8 18080 1 1 8 ASP HB2 H -7.758 -11.401 -8.826 1.00 . A A . 8 ASP HB2 1 1
8 18081 1 1 8 ASP HB3 H -7.652 -11.479 -10.582 1.00 . A A . 8 ASP HB3 1 1
8 18082 1 1 8 ASP N N -5.197 -11.609 -9.351 1.00 . A A . 8 ASP N 1 1
8 18083 1 1 8 ASP O O -5.659 -12.876 -11.890 1.00 . A A . 8 ASP O 1 1
8 18084 1 1 8 ASP OD1 O -9.146 -13.489 -8.592 1.00 . A A . 8 ASP OD1 1 1
8 18085 1 1 8 ASP OD2 O -9.068 -13.549 -10.782 1.00 . A A . 8 ASP OD2 1 1
8 18086 1 1 9 PRO C C -6.116 -15.520 -13.079 1.00 . A A . 9 PRO C 1 1
8 18087 1 1 9 PRO CA C -5.307 -15.661 -11.790 1.00 . A A . 9 PRO CA 1 1
8 18088 1 1 9 PRO CB C -5.476 -17.067 -11.210 1.00 . A A . 9 PRO CB 1 1
8 18089 1 1 9 PRO CD C -6.099 -15.550 -9.487 1.00 . A A . 9 PRO CD 1 1
8 18090 1 1 9 PRO CG C -5.450 -16.878 -9.735 1.00 . A A . 9 PRO CG 1 1
8 18091 1 1 9 PRO HA H -4.264 -15.492 -12.011 1.00 . A A . 9 PRO HA 1 1
8 18092 1 1 9 PRO HB2 H -6.417 -17.484 -11.539 1.00 . A A . 9 PRO HB2 1 1
8 18093 1 1 9 PRO HB3 H -4.663 -17.696 -11.540 1.00 . A A . 9 PRO HB3 1 1
8 18094 1 1 9 PRO HD2 H -7.167 -15.667 -9.385 1.00 . A A . 9 PRO HD2 1 1
8 18095 1 1 9 PRO HD3 H -5.681 -15.083 -8.608 1.00 . A A . 9 PRO HD3 1 1
8 18096 1 1 9 PRO HG2 H -6.008 -17.668 -9.253 1.00 . A A . 9 PRO HG2 1 1
8 18097 1 1 9 PRO HG3 H -4.430 -16.868 -9.383 1.00 . A A . 9 PRO HG3 1 1
8 18098 1 1 9 PRO N N -5.765 -14.785 -10.701 1.00 . A A . 9 PRO N 1 1
8 18099 1 1 9 PRO O O -5.582 -15.716 -14.175 1.00 . A A . 9 PRO O 1 1
8 18100 1 1 10 ASP C C -7.958 -13.858 -14.987 1.00 . A A . 10 ASP C 1 1
8 18101 1 1 10 ASP CA C -8.264 -15.082 -14.132 1.00 . A A . 10 ASP CA 1 1
8 18102 1 1 10 ASP CB C -9.740 -15.093 -13.737 1.00 . A A . 10 ASP CB 1 1
8 18103 1 1 10 ASP CG C -10.214 -16.464 -13.305 1.00 . A A . 10 ASP CG 1 1
8 18104 1 1 10 ASP H H -7.749 -14.925 -12.074 1.00 . A A . 10 ASP H 1 1
8 18105 1 1 10 ASP HA H -8.066 -15.960 -14.729 1.00 . A A . 10 ASP HA 1 1
8 18106 1 1 10 ASP HB2 H -9.891 -14.406 -12.917 1.00 . A A . 10 ASP HB2 1 1
8 18107 1 1 10 ASP HB3 H -10.335 -14.774 -14.581 1.00 . A A . 10 ASP HB3 1 1
8 18108 1 1 10 ASP N N -7.392 -15.158 -12.961 1.00 . A A . 10 ASP N 1 1
8 18109 1 1 10 ASP O O -8.554 -13.671 -16.048 1.00 . A A . 10 ASP O 1 1
8 18110 1 1 10 ASP OD1 O -9.888 -17.454 -13.993 1.00 . A A . 10 ASP OD1 1 1
8 18111 1 1 10 ASP OD2 O -10.913 -16.561 -12.272 1.00 . A A . 10 ASP OD2 1 1
8 18112 1 1 11 VAL C C -5.906 -12.459 -16.616 1.00 . A A . 11 VAL C 1 1
8 18113 1 1 11 VAL CA C -6.526 -11.922 -15.327 1.00 . A A . 11 VAL CA 1 1
8 18114 1 1 11 VAL CB C -5.483 -11.095 -14.542 1.00 . A A . 11 VAL CB 1 1
8 18115 1 1 11 VAL CG1 C -4.645 -10.229 -15.473 1.00 . A A . 11 VAL CG1 1 1
8 18116 1 1 11 VAL CG2 C -6.178 -10.230 -13.502 1.00 . A A . 11 VAL CG2 1 1
8 18117 1 1 11 VAL H H -6.685 -13.155 -13.612 1.00 . A A . 11 VAL H 1 1
8 18118 1 1 11 VAL HA H -7.357 -11.278 -15.578 1.00 . A A . 11 VAL HA 1 1
8 18119 1 1 11 VAL HB H -4.823 -11.778 -14.027 1.00 . A A . 11 VAL HB 1 1
8 18120 1 1 11 VAL HG11 H -5.292 -9.553 -16.014 1.00 . A A . 11 VAL HG11 1 1
8 18121 1 1 11 VAL HG12 H -4.117 -10.860 -16.173 1.00 . A A . 11 VAL HG12 1 1
8 18122 1 1 11 VAL HG13 H -3.933 -9.660 -14.893 1.00 . A A . 11 VAL HG13 1 1
8 18123 1 1 11 VAL HG21 H -6.746 -10.859 -12.832 1.00 . A A . 11 VAL HG21 1 1
8 18124 1 1 11 VAL HG22 H -6.843 -9.539 -13.997 1.00 . A A . 11 VAL HG22 1 1
8 18125 1 1 11 VAL HG23 H -5.440 -9.680 -12.939 1.00 . A A . 11 VAL HG23 1 1
8 18126 1 1 11 VAL N N -7.034 -13.025 -14.523 1.00 . A A . 11 VAL N 1 1
8 18127 1 1 11 VAL O O -6.187 -11.965 -17.709 1.00 . A A . 11 VAL O 1 1
8 18128 1 1 12 GLN C C -5.475 -14.800 -18.516 1.00 . A A . 12 GLN C 1 1
8 18129 1 1 12 GLN CA C -4.441 -14.135 -17.614 1.00 . A A . 12 GLN CA 1 1
8 18130 1 1 12 GLN CB C -3.413 -15.158 -17.121 1.00 . A A . 12 GLN CB 1 1
8 18131 1 1 12 GLN CD C -1.485 -15.537 -15.526 1.00 . A A . 12 GLN CD 1 1
8 18132 1 1 12 GLN CG C -2.281 -14.528 -16.324 1.00 . A A . 12 GLN CG 1 1
8 18133 1 1 12 GLN H H -4.934 -13.857 -15.575 1.00 . A A . 12 GLN H 1 1
8 18134 1 1 12 GLN HA H -3.932 -13.366 -18.177 1.00 . A A . 12 GLN HA 1 1
8 18135 1 1 12 GLN HB2 H -3.912 -15.880 -16.491 1.00 . A A . 12 GLN HB2 1 1
8 18136 1 1 12 GLN HB3 H -2.988 -15.667 -17.973 1.00 . A A . 12 GLN HB3 1 1
8 18137 1 1 12 GLN HE21 H -2.694 -15.269 -13.981 1.00 . A A . 12 GLN HE21 1 1
8 18138 1 1 12 GLN HE22 H -1.416 -16.410 -13.738 1.00 . A A . 12 GLN HE22 1 1
8 18139 1 1 12 GLN HG2 H -1.611 -14.030 -17.008 1.00 . A A . 12 GLN HG2 1 1
8 18140 1 1 12 GLN HG3 H -2.701 -13.803 -15.642 1.00 . A A . 12 GLN HG3 1 1
8 18141 1 1 12 GLN N N -5.094 -13.501 -16.475 1.00 . A A . 12 GLN N 1 1
8 18142 1 1 12 GLN NE2 N -1.908 -15.760 -14.295 1.00 . A A . 12 GLN NE2 1 1
8 18143 1 1 12 GLN O O -5.373 -14.749 -19.742 1.00 . A A . 12 GLN O 1 1
8 18144 1 1 12 GLN OE1 O -0.499 -16.101 -16.002 1.00 . A A . 12 GLN OE1 1 1
8 18145 1 1 13 THR C C -8.322 -15.000 -19.474 1.00 . A A . 13 THR C 1 1
8 18146 1 1 13 THR CA C -7.575 -16.032 -18.622 1.00 . A A . 13 THR CA 1 1
8 18147 1 1 13 THR CB C -8.570 -16.693 -17.646 1.00 . A A . 13 THR CB 1 1
8 18148 1 1 13 THR CG2 C -9.507 -17.643 -18.379 1.00 . A A . 13 THR CG2 1 1
8 18149 1 1 13 THR H H -6.487 -15.434 -16.914 1.00 . A A . 13 THR H 1 1
8 18150 1 1 13 THR HA H -7.161 -16.795 -19.265 1.00 . A A . 13 THR HA 1 1
8 18151 1 1 13 THR HB H -9.161 -15.918 -17.178 1.00 . A A . 13 THR HB 1 1
8 18152 1 1 13 THR HG1 H -8.449 -17.583 -15.883 1.00 . A A . 13 THR HG1 1 1
8 18153 1 1 13 THR HG21 H -10.208 -18.072 -17.677 1.00 . A A . 13 THR HG21 1 1
8 18154 1 1 13 THR HG22 H -8.932 -18.432 -18.840 1.00 . A A . 13 THR HG22 1 1
8 18155 1 1 13 THR HG23 H -10.047 -17.099 -19.140 1.00 . A A . 13 THR HG23 1 1
8 18156 1 1 13 THR N N -6.483 -15.402 -17.894 1.00 . A A . 13 THR N 1 1
8 18157 1 1 13 THR O O -8.672 -15.257 -20.627 1.00 . A A . 13 THR O 1 1
8 18158 1 1 13 THR OG1 O -7.857 -17.415 -16.630 1.00 . A A . 13 THR OG1 1 1
8 18159 1 1 14 SER C C -8.437 -12.079 -20.637 1.00 . A A . 14 SER C 1 1
8 18160 1 1 14 SER CA C -9.283 -12.767 -19.570 1.00 . A A . 14 SER CA 1 1
8 18161 1 1 14 SER CB C -9.765 -11.748 -18.541 1.00 . A A . 14 SER CB 1 1
8 18162 1 1 14 SER H H -8.190 -13.659 -17.997 1.00 . A A . 14 SER H 1 1
8 18163 1 1 14 SER HA H -10.140 -13.218 -20.044 1.00 . A A . 14 SER HA 1 1
8 18164 1 1 14 SER HB2 H -8.913 -11.258 -18.094 1.00 . A A . 14 SER HB2 1 1
8 18165 1 1 14 SER HB3 H -10.392 -11.015 -19.027 1.00 . A A . 14 SER HB3 1 1
8 18166 1 1 14 SER HG H -9.907 -12.838 -16.916 1.00 . A A . 14 SER HG 1 1
8 18167 1 1 14 SER N N -8.538 -13.822 -18.901 1.00 . A A . 14 SER N 1 1
8 18168 1 1 14 SER O O -8.962 -11.603 -21.642 1.00 . A A . 14 SER O 1 1
8 18169 1 1 14 SER OG O -10.513 -12.385 -17.518 1.00 . A A . 14 SER OG 1 1
8 18170 1 1 15 PHE C C -6.205 -12.195 -22.668 1.00 . A A . 15 PHE C 1 1
8 18171 1 1 15 PHE CA C -6.225 -11.430 -21.348 1.00 . A A . 15 PHE CA 1 1
8 18172 1 1 15 PHE CB C -4.852 -11.421 -20.706 1.00 . A A . 15 PHE CB 1 1
8 18173 1 1 15 PHE CD1 C -3.792 -9.448 -21.752 1.00 . A A . 15 PHE CD1 1 1
8 18174 1 1 15 PHE CD2 C -2.870 -11.593 -22.173 1.00 . A A . 15 PHE CD2 1 1
8 18175 1 1 15 PHE CE1 C -2.838 -8.874 -22.546 1.00 . A A . 15 PHE CE1 1 1
8 18176 1 1 15 PHE CE2 C -1.912 -11.033 -22.972 1.00 . A A . 15 PHE CE2 1 1
8 18177 1 1 15 PHE CG C -3.813 -10.808 -21.557 1.00 . A A . 15 PHE CG 1 1
8 18178 1 1 15 PHE CZ C -1.890 -9.664 -23.166 1.00 . A A . 15 PHE CZ 1 1
8 18179 1 1 15 PHE H H -6.753 -12.410 -19.606 1.00 . A A . 15 PHE H 1 1
8 18180 1 1 15 PHE HA H -6.544 -10.414 -21.525 1.00 . A A . 15 PHE HA 1 1
8 18181 1 1 15 PHE HB2 H -4.897 -10.863 -19.782 1.00 . A A . 15 PHE HB2 1 1
8 18182 1 1 15 PHE HB3 H -4.555 -12.436 -20.495 1.00 . A A . 15 PHE HB3 1 1
8 18183 1 1 15 PHE HD1 H -4.533 -8.830 -21.267 1.00 . A A . 15 PHE HD1 1 1
8 18184 1 1 15 PHE HD2 H -2.887 -12.661 -22.021 1.00 . A A . 15 PHE HD2 1 1
8 18185 1 1 15 PHE HE1 H -2.839 -7.812 -22.683 1.00 . A A . 15 PHE HE1 1 1
8 18186 1 1 15 PHE HE2 H -1.187 -11.662 -23.441 1.00 . A A . 15 PHE HE2 1 1
8 18187 1 1 15 PHE HZ H -1.136 -9.216 -23.798 1.00 . A A . 15 PHE HZ 1 1
8 18188 1 1 15 PHE N N -7.130 -12.034 -20.422 1.00 . A A . 15 PHE N 1 1
8 18189 1 1 15 PHE O O -6.253 -11.600 -23.743 1.00 . A A . 15 PHE O 1 1
8 18190 1 1 16 GLN C C -7.403 -14.197 -24.591 1.00 . A A . 16 GLN C 1 1
8 18191 1 1 16 GLN CA C -6.138 -14.374 -23.761 1.00 . A A . 16 GLN CA 1 1
8 18192 1 1 16 GLN CB C -6.000 -15.840 -23.357 1.00 . A A . 16 GLN CB 1 1
8 18193 1 1 16 GLN CD C -3.545 -16.008 -23.887 1.00 . A A . 16 GLN CD 1 1
8 18194 1 1 16 GLN CG C -4.622 -16.207 -22.841 1.00 . A A . 16 GLN CG 1 1
8 18195 1 1 16 GLN H H -6.119 -13.935 -21.687 1.00 . A A . 16 GLN H 1 1
8 18196 1 1 16 GLN HA H -5.286 -14.094 -24.361 1.00 . A A . 16 GLN HA 1 1
8 18197 1 1 16 GLN HB2 H -6.719 -16.055 -22.581 1.00 . A A . 16 GLN HB2 1 1
8 18198 1 1 16 GLN HB3 H -6.215 -16.457 -24.216 1.00 . A A . 16 GLN HB3 1 1
8 18199 1 1 16 GLN HE21 H -3.877 -17.830 -24.601 1.00 . A A . 16 GLN HE21 1 1
8 18200 1 1 16 GLN HE22 H -2.631 -16.924 -25.393 1.00 . A A . 16 GLN HE22 1 1
8 18201 1 1 16 GLN HG2 H -4.395 -15.587 -21.988 1.00 . A A . 16 GLN HG2 1 1
8 18202 1 1 16 GLN HG3 H -4.626 -17.245 -22.540 1.00 . A A . 16 GLN HG3 1 1
8 18203 1 1 16 GLN N N -6.154 -13.519 -22.577 1.00 . A A . 16 GLN N 1 1
8 18204 1 1 16 GLN NE2 N -3.331 -17.019 -24.710 1.00 . A A . 16 GLN NE2 1 1
8 18205 1 1 16 GLN O O -7.381 -14.368 -25.811 1.00 . A A . 16 GLN O 1 1
8 18206 1 1 16 GLN OE1 O -2.925 -14.947 -23.967 1.00 . A A . 16 GLN OE1 1 1
8 18207 1 1 17 LYS C C -9.786 -12.764 -25.726 1.00 . A A . 17 LYS C 1 1
8 18208 1 1 17 LYS CA C -9.801 -13.717 -24.533 1.00 . A A . 17 LYS CA 1 1
8 18209 1 1 17 LYS CB C -10.814 -13.263 -23.481 1.00 . A A . 17 LYS CB 1 1
8 18210 1 1 17 LYS CD C -13.202 -13.219 -22.736 1.00 . A A . 17 LYS CD 1 1
8 18211 1 1 17 LYS CE C -12.986 -14.367 -21.758 1.00 . A A . 17 LYS CE 1 1
8 18212 1 1 17 LYS CG C -12.265 -13.334 -23.927 1.00 . A A . 17 LYS CG 1 1
8 18213 1 1 17 LYS H H -8.394 -13.619 -22.963 1.00 . A A . 17 LYS H 1 1
8 18214 1 1 17 LYS HA H -10.082 -14.700 -24.881 1.00 . A A . 17 LYS HA 1 1
8 18215 1 1 17 LYS HB2 H -10.703 -13.885 -22.604 1.00 . A A . 17 LYS HB2 1 1
8 18216 1 1 17 LYS HB3 H -10.595 -12.241 -23.209 1.00 . A A . 17 LYS HB3 1 1
8 18217 1 1 17 LYS HD2 H -13.013 -12.286 -22.229 1.00 . A A . 17 LYS HD2 1 1
8 18218 1 1 17 LYS HD3 H -14.224 -13.242 -23.087 1.00 . A A . 17 LYS HD3 1 1
8 18219 1 1 17 LYS HE2 H -13.185 -15.298 -22.267 1.00 . A A . 17 LYS HE2 1 1
8 18220 1 1 17 LYS HE3 H -11.956 -14.354 -21.432 1.00 . A A . 17 LYS HE3 1 1
8 18221 1 1 17 LYS HG2 H -12.465 -12.524 -24.612 1.00 . A A . 17 LYS HG2 1 1
8 18222 1 1 17 LYS HG3 H -12.436 -14.280 -24.421 1.00 . A A . 17 LYS HG3 1 1
8 18223 1 1 17 LYS HZ1 H -13.780 -15.132 -19.986 1.00 . A A . 17 LYS HZ1 1 1
8 18224 1 1 17 LYS HZ2 H -14.866 -14.169 -20.860 1.00 . A A . 17 LYS HZ2 1 1
8 18225 1 1 17 LYS HZ3 H -13.604 -13.447 -19.984 1.00 . A A . 17 LYS HZ3 1 1
8 18226 1 1 17 LYS N N -8.485 -13.827 -23.916 1.00 . A A . 17 LYS N 1 1
8 18227 1 1 17 LYS NZ N -13.869 -14.271 -20.568 1.00 . A A . 17 LYS NZ 1 1
8 18228 1 1 17 LYS O O -10.401 -13.043 -26.755 1.00 . A A . 17 LYS O 1 1
8 18229 1 1 18 LEU C C -7.603 -10.918 -27.417 1.00 . A A . 18 LEU C 1 1
8 18230 1 1 18 LEU CA C -8.953 -10.729 -26.726 1.00 . A A . 18 LEU CA 1 1
8 18231 1 1 18 LEU CB C -9.128 -9.260 -26.301 1.00 . A A . 18 LEU CB 1 1
8 18232 1 1 18 LEU CD1 C -7.988 -7.113 -25.688 1.00 . A A . 18 LEU CD1 1 1
8 18233 1 1 18 LEU CD2 C -7.984 -8.996 -24.074 1.00 . A A . 18 LEU CD2 1 1
8 18234 1 1 18 LEU CG C -7.954 -8.625 -25.545 1.00 . A A . 18 LEU CG 1 1
8 18235 1 1 18 LEU H H -8.661 -11.428 -24.742 1.00 . A A . 18 LEU H 1 1
8 18236 1 1 18 LEU HA H -9.729 -10.980 -27.433 1.00 . A A . 18 LEU HA 1 1
8 18237 1 1 18 LEU HB2 H -9.309 -8.675 -27.191 1.00 . A A . 18 LEU HB2 1 1
8 18238 1 1 18 LEU HB3 H -10.004 -9.198 -25.672 1.00 . A A . 18 LEU HB3 1 1
8 18239 1 1 18 LEU HD11 H -7.199 -6.678 -25.093 1.00 . A A . 18 LEU HD11 1 1
8 18240 1 1 18 LEU HD12 H -8.944 -6.741 -25.350 1.00 . A A . 18 LEU HD12 1 1
8 18241 1 1 18 LEU HD13 H -7.845 -6.848 -26.726 1.00 . A A . 18 LEU HD13 1 1
8 18242 1 1 18 LEU HD21 H -7.165 -8.507 -23.566 1.00 . A A . 18 LEU HD21 1 1
8 18243 1 1 18 LEU HD22 H -7.885 -10.066 -23.970 1.00 . A A . 18 LEU HD22 1 1
8 18244 1 1 18 LEU HD23 H -8.920 -8.675 -23.640 1.00 . A A . 18 LEU HD23 1 1
8 18245 1 1 18 LEU HG H -7.025 -8.982 -25.965 1.00 . A A . 18 LEU HG 1 1
8 18246 1 1 18 LEU N N -9.085 -11.644 -25.600 1.00 . A A . 18 LEU N 1 1
8 18247 1 1 18 LEU O O -7.486 -10.708 -28.622 1.00 . A A . 18 LEU O 1 1
8 18248 1 1 19 SER C C -5.113 -12.379 -28.352 1.00 . A A . 19 SER C 1 1
8 18249 1 1 19 SER CA C -5.232 -11.458 -27.135 1.00 . A A . 19 SER CA 1 1
8 18250 1 1 19 SER CB C -4.315 -11.948 -26.010 1.00 . A A . 19 SER CB 1 1
8 18251 1 1 19 SER H H -6.801 -11.621 -25.726 1.00 . A A . 19 SER H 1 1
8 18252 1 1 19 SER HA H -4.920 -10.466 -27.427 1.00 . A A . 19 SER HA 1 1
8 18253 1 1 19 SER HB2 H -4.488 -11.354 -25.125 1.00 . A A . 19 SER HB2 1 1
8 18254 1 1 19 SER HB3 H -4.536 -12.983 -25.797 1.00 . A A . 19 SER HB3 1 1
8 18255 1 1 19 SER HG H -2.549 -11.109 -25.880 1.00 . A A . 19 SER HG 1 1
8 18256 1 1 19 SER N N -6.607 -11.360 -26.651 1.00 . A A . 19 SER N 1 1
8 18257 1 1 19 SER O O -4.445 -12.037 -29.325 1.00 . A A . 19 SER O 1 1
8 18258 1 1 19 SER OG O -2.948 -11.839 -26.368 1.00 . A A . 19 SER OG 1 1
8 18259 1 1 20 GLU C C -6.961 -14.404 -30.264 1.00 . A A . 20 GLU C 1 1
8 18260 1 1 20 GLU CA C -5.683 -14.465 -29.436 1.00 . A A . 20 GLU CA 1 1
8 18261 1 1 20 GLU CB C -5.434 -15.900 -28.970 1.00 . A A . 20 GLU CB 1 1
8 18262 1 1 20 GLU CD C -6.514 -18.031 -28.205 1.00 . A A . 20 GLU CD 1 1
8 18263 1 1 20 GLU CG C -6.600 -16.522 -28.222 1.00 . A A . 20 GLU CG 1 1
8 18264 1 1 20 GLU H H -6.275 -13.787 -27.510 1.00 . A A . 20 GLU H 1 1
8 18265 1 1 20 GLU HA H -4.857 -14.154 -30.059 1.00 . A A . 20 GLU HA 1 1
8 18266 1 1 20 GLU HB2 H -5.223 -16.513 -29.834 1.00 . A A . 20 GLU HB2 1 1
8 18267 1 1 20 GLU HB3 H -4.572 -15.906 -28.318 1.00 . A A . 20 GLU HB3 1 1
8 18268 1 1 20 GLU HG2 H -6.597 -16.161 -27.205 1.00 . A A . 20 GLU HG2 1 1
8 18269 1 1 20 GLU HG3 H -7.521 -16.233 -28.706 1.00 . A A . 20 GLU HG3 1 1
8 18270 1 1 20 GLU N N -5.753 -13.544 -28.308 1.00 . A A . 20 GLU N 1 1
8 18271 1 1 20 GLU O O -7.111 -15.122 -31.255 1.00 . A A . 20 GLU O 1 1
8 18272 1 1 20 GLU OE1 O -6.838 -18.658 -29.237 1.00 . A A . 20 GLU OE1 1 1
8 18273 1 1 20 GLU OE2 O -6.108 -18.601 -27.174 1.00 . A A . 20 GLU OE2 1 1
8 18274 1 1 21 GLY C C -9.111 -12.302 -31.584 1.00 . A A . 21 GLY C 1 1
8 18275 1 1 21 GLY CA C -9.135 -13.409 -30.557 1.00 . A A . 21 GLY CA 1 1
8 18276 1 1 21 GLY H H -7.680 -12.956 -29.093 1.00 . A A . 21 GLY H 1 1
8 18277 1 1 21 GLY HA2 H -9.355 -14.343 -31.055 1.00 . A A . 21 GLY HA2 1 1
8 18278 1 1 21 GLY HA3 H -9.914 -13.202 -29.838 1.00 . A A . 21 GLY HA3 1 1
8 18279 1 1 21 GLY N N -7.874 -13.533 -29.861 1.00 . A A . 21 GLY N 1 1
8 18280 1 1 21 GLY O O -8.144 -12.159 -32.333 1.00 . A A . 21 GLY O 1 1
8 18281 1 1 22 ARG C C -9.364 -9.238 -32.153 1.00 . A A . 22 ARG C 1 1
8 18282 1 1 22 ARG CA C -10.277 -10.395 -32.543 1.00 . A A . 22 ARG CA 1 1
8 18283 1 1 22 ARG CB C -11.720 -9.885 -32.607 1.00 . A A . 22 ARG CB 1 1
8 18284 1 1 22 ARG CD C -12.335 -11.175 -34.671 1.00 . A A . 22 ARG CD 1 1
8 18285 1 1 22 ARG CG C -12.705 -10.856 -33.235 1.00 . A A . 22 ARG CG 1 1
8 18286 1 1 22 ARG CZ C -13.461 -13.102 -35.727 1.00 . A A . 22 ARG CZ 1 1
8 18287 1 1 22 ARG H H -10.900 -11.673 -30.973 1.00 . A A . 22 ARG H 1 1
8 18288 1 1 22 ARG HA H -9.989 -10.757 -33.518 1.00 . A A . 22 ARG HA 1 1
8 18289 1 1 22 ARG HB2 H -12.056 -9.670 -31.604 1.00 . A A . 22 ARG HB2 1 1
8 18290 1 1 22 ARG HB3 H -11.736 -8.971 -33.182 1.00 . A A . 22 ARG HB3 1 1
8 18291 1 1 22 ARG HD2 H -12.073 -10.256 -35.175 1.00 . A A . 22 ARG HD2 1 1
8 18292 1 1 22 ARG HD3 H -11.483 -11.840 -34.670 1.00 . A A . 22 ARG HD3 1 1
8 18293 1 1 22 ARG HE H -14.197 -11.236 -35.646 1.00 . A A . 22 ARG HE 1 1
8 18294 1 1 22 ARG HG2 H -12.706 -11.772 -32.663 1.00 . A A . 22 ARG HG2 1 1
8 18295 1 1 22 ARG HG3 H -13.691 -10.415 -33.215 1.00 . A A . 22 ARG HG3 1 1
8 18296 1 1 22 ARG HH11 H -11.661 -13.543 -34.898 1.00 . A A . 22 ARG HH11 1 1
8 18297 1 1 22 ARG HH12 H -12.477 -14.875 -35.660 1.00 . A A . 22 ARG HH12 1 1
8 18298 1 1 22 ARG HH21 H -15.264 -12.985 -36.657 1.00 . A A . 22 ARG HH21 1 1
8 18299 1 1 22 ARG HH22 H -14.522 -14.564 -36.650 1.00 . A A . 22 ARG HH22 1 1
8 18300 1 1 22 ARG N N -10.167 -11.504 -31.602 1.00 . A A . 22 ARG N 1 1
8 18301 1 1 22 ARG NE N -13.434 -11.813 -35.390 1.00 . A A . 22 ARG NE 1 1
8 18302 1 1 22 ARG NH1 N -12.454 -13.902 -35.402 1.00 . A A . 22 ARG NH1 1 1
8 18303 1 1 22 ARG NH2 N -14.495 -13.590 -36.399 1.00 . A A . 22 ARG NH2 1 1
8 18304 1 1 22 ARG O O -9.243 -8.271 -32.906 1.00 . A A . 22 ARG O 1 1
8 18305 1 1 23 LYS C C -8.841 -7.118 -29.929 1.00 . A A . 23 LYS C 1 1
8 18306 1 1 23 LYS CA C -7.939 -8.263 -30.386 1.00 . A A . 23 LYS CA 1 1
8 18307 1 1 23 LYS CB C -6.852 -7.755 -31.340 1.00 . A A . 23 LYS CB 1 1
8 18308 1 1 23 LYS CD C -5.620 -9.909 -31.868 1.00 . A A . 23 LYS CD 1 1
8 18309 1 1 23 LYS CE C -5.950 -9.840 -33.348 1.00 . A A . 23 LYS CE 1 1
8 18310 1 1 23 LYS CG C -5.537 -8.522 -31.250 1.00 . A A . 23 LYS CG 1 1
8 18311 1 1 23 LYS H H -8.792 -10.197 -30.493 1.00 . A A . 23 LYS H 1 1
8 18312 1 1 23 LYS HA H -7.457 -8.672 -29.509 1.00 . A A . 23 LYS HA 1 1
8 18313 1 1 23 LYS HB2 H -7.218 -7.831 -32.354 1.00 . A A . 23 LYS HB2 1 1
8 18314 1 1 23 LYS HB3 H -6.652 -6.717 -31.119 1.00 . A A . 23 LYS HB3 1 1
8 18315 1 1 23 LYS HD2 H -4.670 -10.407 -31.744 1.00 . A A . 23 LYS HD2 1 1
8 18316 1 1 23 LYS HD3 H -6.391 -10.472 -31.361 1.00 . A A . 23 LYS HD3 1 1
8 18317 1 1 23 LYS HE2 H -6.993 -9.586 -33.460 1.00 . A A . 23 LYS HE2 1 1
8 18318 1 1 23 LYS HE3 H -5.342 -9.071 -33.802 1.00 . A A . 23 LYS HE3 1 1
8 18319 1 1 23 LYS HG2 H -4.774 -7.960 -31.766 1.00 . A A . 23 LYS HG2 1 1
8 18320 1 1 23 LYS HG3 H -5.264 -8.620 -30.209 1.00 . A A . 23 LYS HG3 1 1
8 18321 1 1 23 LYS HZ1 H -6.135 -11.126 -34.981 1.00 . A A . 23 LYS HZ1 1 1
8 18322 1 1 23 LYS HZ2 H -6.077 -11.925 -33.484 1.00 . A A . 23 LYS HZ2 1 1
8 18323 1 1 23 LYS HZ3 H -4.664 -11.268 -34.153 1.00 . A A . 23 LYS HZ3 1 1
8 18324 1 1 23 LYS N N -8.733 -9.348 -30.979 1.00 . A A . 23 LYS N 1 1
8 18325 1 1 23 LYS NZ N -5.692 -11.130 -34.038 1.00 . A A . 23 LYS NZ 1 1
8 18326 1 1 23 LYS O O -8.826 -6.733 -28.763 1.00 . A A . 23 LYS O 1 1
8 18327 1 1 24 GLU C C -11.883 -6.273 -29.904 1.00 . A A . 24 GLU C 1 1
8 18328 1 1 24 GLU CA C -10.654 -5.604 -30.518 1.00 . A A . 24 GLU CA 1 1
8 18329 1 1 24 GLU CB C -11.041 -4.829 -31.774 1.00 . A A . 24 GLU CB 1 1
8 18330 1 1 24 GLU CD C -10.221 -3.555 -33.788 1.00 . A A . 24 GLU CD 1 1
8 18331 1 1 24 GLU CG C -9.856 -4.170 -32.458 1.00 . A A . 24 GLU CG 1 1
8 18332 1 1 24 GLU H H -9.560 -6.908 -31.775 1.00 . A A . 24 GLU H 1 1
8 18333 1 1 24 GLU HA H -10.225 -4.923 -29.796 1.00 . A A . 24 GLU HA 1 1
8 18334 1 1 24 GLU HB2 H -11.506 -5.507 -32.475 1.00 . A A . 24 GLU HB2 1 1
8 18335 1 1 24 GLU HB3 H -11.748 -4.059 -31.506 1.00 . A A . 24 GLU HB3 1 1
8 18336 1 1 24 GLU HG2 H -9.474 -3.392 -31.815 1.00 . A A . 24 GLU HG2 1 1
8 18337 1 1 24 GLU HG3 H -9.089 -4.914 -32.618 1.00 . A A . 24 GLU HG3 1 1
8 18338 1 1 24 GLU N N -9.650 -6.609 -30.844 1.00 . A A . 24 GLU N 1 1
8 18339 1 1 24 GLU O O -12.955 -5.674 -29.794 1.00 . A A . 24 GLU O 1 1
8 18340 1 1 24 GLU OE1 O -10.610 -4.316 -34.703 1.00 . A A . 24 GLU OE1 1 1
8 18341 1 1 24 GLU OE2 O -10.105 -2.320 -33.931 1.00 . A A . 24 GLU OE2 1 1
8 18342 1 1 25 TYR C C -12.892 -7.721 -27.401 1.00 . A A . 25 TYR C 1 1
8 18343 1 1 25 TYR CA C -12.732 -8.283 -28.811 1.00 . A A . 25 TYR CA 1 1
8 18344 1 1 25 TYR CB C -12.319 -9.759 -28.769 1.00 . A A . 25 TYR CB 1 1
8 18345 1 1 25 TYR CD1 C -14.541 -10.753 -29.380 1.00 . A A . 25 TYR CD1 1 1
8 18346 1 1 25 TYR CD2 C -13.458 -11.556 -27.418 1.00 . A A . 25 TYR CD2 1 1
8 18347 1 1 25 TYR CE1 C -15.590 -11.613 -29.160 1.00 . A A . 25 TYR CE1 1 1
8 18348 1 1 25 TYR CE2 C -14.507 -12.423 -27.189 1.00 . A A . 25 TYR CE2 1 1
8 18349 1 1 25 TYR CG C -13.459 -10.710 -28.517 1.00 . A A . 25 TYR CG 1 1
8 18350 1 1 25 TYR CZ C -15.573 -12.447 -28.062 1.00 . A A . 25 TYR CZ 1 1
8 18351 1 1 25 TYR H H -10.850 -7.957 -29.672 1.00 . A A . 25 TYR H 1 1
8 18352 1 1 25 TYR HA H -13.661 -8.178 -29.350 1.00 . A A . 25 TYR HA 1 1
8 18353 1 1 25 TYR HB2 H -11.870 -10.026 -29.714 1.00 . A A . 25 TYR HB2 1 1
8 18354 1 1 25 TYR HB3 H -11.592 -9.897 -27.981 1.00 . A A . 25 TYR HB3 1 1
8 18355 1 1 25 TYR HD1 H -14.553 -10.100 -30.241 1.00 . A A . 25 TYR HD1 1 1
8 18356 1 1 25 TYR HD2 H -12.620 -11.533 -26.738 1.00 . A A . 25 TYR HD2 1 1
8 18357 1 1 25 TYR HE1 H -16.418 -11.626 -29.845 1.00 . A A . 25 TYR HE1 1 1
8 18358 1 1 25 TYR HE2 H -14.490 -13.075 -26.328 1.00 . A A . 25 TYR HE2 1 1
8 18359 1 1 25 TYR HH H -16.877 -13.727 -28.667 1.00 . A A . 25 TYR HH 1 1
8 18360 1 1 25 TYR N N -11.706 -7.528 -29.500 1.00 . A A . 25 TYR N 1 1
8 18361 1 1 25 TYR O O -12.212 -6.761 -27.049 1.00 . A A . 25 TYR O 1 1
8 18362 1 1 25 TYR OH O -16.623 -13.309 -27.836 1.00 . A A . 25 TYR OH 1 1
8 18363 1 1 26 ARG C C -12.752 -7.730 -24.446 1.00 . A A . 26 ARG C 1 1
8 18364 1 1 26 ARG CA C -14.028 -7.754 -25.265 1.00 . A A . 26 ARG CA 1 1
8 18365 1 1 26 ARG CB C -15.153 -8.496 -24.528 1.00 . A A . 26 ARG CB 1 1
8 18366 1 1 26 ARG CD C -16.222 -10.587 -23.718 1.00 . A A . 26 ARG CD 1 1
8 18367 1 1 26 ARG CG C -15.051 -10.011 -24.498 1.00 . A A . 26 ARG CG 1 1
8 18368 1 1 26 ARG CZ C -17.350 -12.738 -23.319 1.00 . A A . 26 ARG CZ 1 1
8 18369 1 1 26 ARG H H -14.277 -9.080 -26.903 1.00 . A A . 26 ARG H 1 1
8 18370 1 1 26 ARG HA H -14.341 -6.728 -25.404 1.00 . A A . 26 ARG HA 1 1
8 18371 1 1 26 ARG HB2 H -15.173 -8.151 -23.507 1.00 . A A . 26 ARG HB2 1 1
8 18372 1 1 26 ARG HB3 H -16.092 -8.235 -24.994 1.00 . A A . 26 ARG HB3 1 1
8 18373 1 1 26 ARG HD2 H -16.089 -10.345 -22.674 1.00 . A A . 26 ARG HD2 1 1
8 18374 1 1 26 ARG HD3 H -17.131 -10.124 -24.075 1.00 . A A . 26 ARG HD3 1 1
8 18375 1 1 26 ARG HE H -15.657 -12.511 -24.365 1.00 . A A . 26 ARG HE 1 1
8 18376 1 1 26 ARG HG2 H -15.072 -10.391 -25.510 1.00 . A A . 26 ARG HG2 1 1
8 18377 1 1 26 ARG HG3 H -14.129 -10.297 -24.016 1.00 . A A . 26 ARG HG3 1 1
8 18378 1 1 26 ARG HH11 H -18.262 -11.135 -22.466 1.00 . A A . 26 ARG HH11 1 1
8 18379 1 1 26 ARG HH12 H -19.056 -12.666 -22.220 1.00 . A A . 26 ARG HH12 1 1
8 18380 1 1 26 ARG HH21 H -16.692 -14.513 -24.035 1.00 . A A . 26 ARG HH21 1 1
8 18381 1 1 26 ARG HH22 H -18.161 -14.584 -23.105 1.00 . A A . 26 ARG HH22 1 1
8 18382 1 1 26 ARG N N -13.786 -8.293 -26.599 1.00 . A A . 26 ARG N 1 1
8 18383 1 1 26 ARG NE N -16.348 -12.037 -23.849 1.00 . A A . 26 ARG NE 1 1
8 18384 1 1 26 ARG NH1 N -18.294 -12.131 -22.612 1.00 . A A . 26 ARG NH1 1 1
8 18385 1 1 26 ARG NH2 N -17.406 -14.047 -23.499 1.00 . A A . 26 ARG NH2 1 1
8 18386 1 1 26 ARG O O -12.123 -8.766 -24.225 1.00 . A A . 26 ARG O 1 1
8 18387 1 1 27 TYR C C -11.264 -6.345 -21.819 1.00 . A A . 27 TYR C 1 1
8 18388 1 1 27 TYR CA C -11.095 -6.362 -23.326 1.00 . A A . 27 TYR CA 1 1
8 18389 1 1 27 TYR CB C -10.363 -5.094 -23.779 1.00 . A A . 27 TYR CB 1 1
8 18390 1 1 27 TYR CD1 C -12.100 -3.305 -24.161 1.00 . A A . 27 TYR CD1 1 1
8 18391 1 1 27 TYR CD2 C -10.954 -4.193 -26.052 1.00 . A A . 27 TYR CD2 1 1
8 18392 1 1 27 TYR CE1 C -12.819 -2.466 -24.989 1.00 . A A . 27 TYR CE1 1 1
8 18393 1 1 27 TYR CE2 C -11.667 -3.358 -26.884 1.00 . A A . 27 TYR CE2 1 1
8 18394 1 1 27 TYR CG C -11.159 -4.182 -24.679 1.00 . A A . 27 TYR CG 1 1
8 18395 1 1 27 TYR CZ C -12.597 -2.498 -26.348 1.00 . A A . 27 TYR CZ 1 1
8 18396 1 1 27 TYR H H -12.971 -5.755 -24.132 1.00 . A A . 27 TYR H 1 1
8 18397 1 1 27 TYR HA H -10.484 -7.216 -23.581 1.00 . A A . 27 TYR HA 1 1
8 18398 1 1 27 TYR HB2 H -10.080 -4.523 -22.907 1.00 . A A . 27 TYR HB2 1 1
8 18399 1 1 27 TYR HB3 H -9.469 -5.384 -24.311 1.00 . A A . 27 TYR HB3 1 1
8 18400 1 1 27 TYR HD1 H -12.270 -3.285 -23.094 1.00 . A A . 27 TYR HD1 1 1
8 18401 1 1 27 TYR HD2 H -10.224 -4.871 -26.469 1.00 . A A . 27 TYR HD2 1 1
8 18402 1 1 27 TYR HE1 H -13.550 -1.790 -24.570 1.00 . A A . 27 TYR HE1 1 1
8 18403 1 1 27 TYR HE2 H -11.495 -3.381 -27.950 1.00 . A A . 27 TYR HE2 1 1
8 18404 1 1 27 TYR HH H -13.209 -0.755 -26.875 1.00 . A A . 27 TYR HH 1 1
8 18405 1 1 27 TYR N N -12.374 -6.536 -24.002 1.00 . A A . 27 TYR N 1 1
8 18406 1 1 27 TYR O O -12.380 -6.439 -21.302 1.00 . A A . 27 TYR O 1 1
8 18407 1 1 27 TYR OH O -13.308 -1.665 -27.173 1.00 . A A . 27 TYR OH 1 1
8 18408 1 1 28 ILE C C -9.964 -5.152 -18.901 1.00 . A A . 28 ILE C 1 1
8 18409 1 1 28 ILE CA C -10.091 -6.448 -19.701 1.00 . A A . 28 ILE CA 1 1
8 18410 1 1 28 ILE CB C -8.911 -7.393 -19.369 1.00 . A A . 28 ILE CB 1 1
8 18411 1 1 28 ILE CD1 C -9.969 -8.256 -17.224 1.00 . A A . 28 ILE CD1 1 1
8 18412 1 1 28 ILE CG1 C -8.771 -7.593 -17.857 1.00 . A A . 28 ILE CG1 1 1
8 18413 1 1 28 ILE CG2 C -7.612 -6.865 -19.968 1.00 . A A . 28 ILE CG2 1 1
8 18414 1 1 28 ILE H H -9.330 -5.910 -21.592 1.00 . A A . 28 ILE H 1 1
8 18415 1 1 28 ILE HA H -11.007 -6.943 -19.416 1.00 . A A . 28 ILE HA 1 1
8 18416 1 1 28 ILE HB H -9.116 -8.350 -19.828 1.00 . A A . 28 ILE HB 1 1
8 18417 1 1 28 ILE HD11 H -9.800 -8.372 -16.164 1.00 . A A . 28 ILE HD11 1 1
8 18418 1 1 28 ILE HD12 H -10.121 -9.227 -17.673 1.00 . A A . 28 ILE HD12 1 1
8 18419 1 1 28 ILE HD13 H -10.844 -7.643 -17.385 1.00 . A A . 28 ILE HD13 1 1
8 18420 1 1 28 ILE HG12 H -7.910 -8.214 -17.662 1.00 . A A . 28 ILE HG12 1 1
8 18421 1 1 28 ILE HG13 H -8.632 -6.632 -17.382 1.00 . A A . 28 ILE HG13 1 1
8 18422 1 1 28 ILE HG21 H -7.711 -6.794 -21.043 1.00 . A A . 28 ILE HG21 1 1
8 18423 1 1 28 ILE HG22 H -6.803 -7.536 -19.726 1.00 . A A . 28 ILE HG22 1 1
8 18424 1 1 28 ILE HG23 H -7.402 -5.885 -19.563 1.00 . A A . 28 ILE HG23 1 1
8 18425 1 1 28 ILE N N -10.145 -6.207 -21.128 1.00 . A A . 28 ILE N 1 1
8 18426 1 1 28 ILE O O -9.124 -4.300 -19.198 1.00 . A A . 28 ILE O 1 1
8 18427 1 1 29 ILE C C -10.350 -4.392 -15.579 1.00 . A A . 29 ILE C 1 1
8 18428 1 1 29 ILE CA C -10.768 -3.894 -16.965 1.00 . A A . 29 ILE CA 1 1
8 18429 1 1 29 ILE CB C -12.139 -3.184 -16.856 1.00 . A A . 29 ILE CB 1 1
8 18430 1 1 29 ILE CD1 C -11.800 -1.836 -19.006 1.00 . A A . 29 ILE CD1 1 1
8 18431 1 1 29 ILE CG1 C -12.675 -2.813 -18.248 1.00 . A A . 29 ILE CG1 1 1
8 18432 1 1 29 ILE CG2 C -12.028 -1.941 -15.979 1.00 . A A . 29 ILE CG2 1 1
8 18433 1 1 29 ILE H H -11.516 -5.702 -17.767 1.00 . A A . 29 ILE H 1 1
8 18434 1 1 29 ILE HA H -10.037 -3.185 -17.328 1.00 . A A . 29 ILE HA 1 1
8 18435 1 1 29 ILE HB H -12.831 -3.864 -16.382 1.00 . A A . 29 ILE HB 1 1
8 18436 1 1 29 ILE HD11 H -12.263 -1.598 -19.953 1.00 . A A . 29 ILE HD11 1 1
8 18437 1 1 29 ILE HD12 H -10.832 -2.279 -19.179 1.00 . A A . 29 ILE HD12 1 1
8 18438 1 1 29 ILE HD13 H -11.684 -0.932 -18.425 1.00 . A A . 29 ILE HD13 1 1
8 18439 1 1 29 ILE HG12 H -12.756 -3.710 -18.844 1.00 . A A . 29 ILE HG12 1 1
8 18440 1 1 29 ILE HG13 H -13.655 -2.369 -18.143 1.00 . A A . 29 ILE HG13 1 1
8 18441 1 1 29 ILE HG21 H -11.703 -2.225 -14.989 1.00 . A A . 29 ILE HG21 1 1
8 18442 1 1 29 ILE HG22 H -12.992 -1.458 -15.915 1.00 . A A . 29 ILE HG22 1 1
8 18443 1 1 29 ILE HG23 H -11.312 -1.258 -16.410 1.00 . A A . 29 ILE HG23 1 1
8 18444 1 1 29 ILE N N -10.820 -5.017 -17.892 1.00 . A A . 29 ILE N 1 1
8 18445 1 1 29 ILE O O -10.918 -5.360 -15.061 1.00 . A A . 29 ILE O 1 1
8 18446 1 1 30 PHE C C -9.228 -3.260 -12.564 1.00 . A A . 30 PHE C 1 1
8 18447 1 1 30 PHE CA C -8.800 -4.172 -13.710 1.00 . A A . 30 PHE CA 1 1
8 18448 1 1 30 PHE CB C -7.272 -4.188 -13.779 1.00 . A A . 30 PHE CB 1 1
8 18449 1 1 30 PHE CD1 C -6.552 -6.435 -14.609 1.00 . A A . 30 PHE CD1 1 1
8 18450 1 1 30 PHE CD2 C -6.358 -4.571 -16.076 1.00 . A A . 30 PHE CD2 1 1
8 18451 1 1 30 PHE CE1 C -6.037 -7.260 -15.586 1.00 . A A . 30 PHE CE1 1 1
8 18452 1 1 30 PHE CE2 C -5.841 -5.390 -17.057 1.00 . A A . 30 PHE CE2 1 1
8 18453 1 1 30 PHE CG C -6.717 -5.083 -14.843 1.00 . A A . 30 PHE CG 1 1
8 18454 1 1 30 PHE CZ C -5.681 -6.738 -16.813 1.00 . A A . 30 PHE CZ 1 1
8 18455 1 1 30 PHE H H -8.999 -2.924 -15.410 1.00 . A A . 30 PHE H 1 1
8 18456 1 1 30 PHE HA H -9.153 -5.174 -13.515 1.00 . A A . 30 PHE HA 1 1
8 18457 1 1 30 PHE HB2 H -6.920 -3.187 -13.976 1.00 . A A . 30 PHE HB2 1 1
8 18458 1 1 30 PHE HB3 H -6.881 -4.520 -12.828 1.00 . A A . 30 PHE HB3 1 1
8 18459 1 1 30 PHE HD1 H -6.830 -6.844 -13.649 1.00 . A A . 30 PHE HD1 1 1
8 18460 1 1 30 PHE HD2 H -6.482 -3.515 -16.267 1.00 . A A . 30 PHE HD2 1 1
8 18461 1 1 30 PHE HE1 H -5.914 -8.315 -15.392 1.00 . A A . 30 PHE HE1 1 1
8 18462 1 1 30 PHE HE2 H -5.566 -4.977 -18.016 1.00 . A A . 30 PHE HE2 1 1
8 18463 1 1 30 PHE HZ H -5.277 -7.383 -17.579 1.00 . A A . 30 PHE HZ 1 1
8 18464 1 1 30 PHE N N -9.361 -3.735 -14.984 1.00 . A A . 30 PHE N 1 1
8 18465 1 1 30 PHE O O -9.240 -2.035 -12.701 1.00 . A A . 30 PHE O 1 1
8 18466 1 1 31 LYS C C -9.072 -3.699 -9.052 1.00 . A A . 31 LYS C 1 1
8 18467 1 1 31 LYS CA C -9.875 -3.131 -10.215 1.00 . A A . 31 LYS CA 1 1
8 18468 1 1 31 LYS CB C -11.373 -3.194 -9.883 1.00 . A A . 31 LYS CB 1 1
8 18469 1 1 31 LYS CD C -12.401 -2.254 -11.989 1.00 . A A . 31 LYS CD 1 1
8 18470 1 1 31 LYS CE C -13.203 -1.106 -12.582 1.00 . A A . 31 LYS CE 1 1
8 18471 1 1 31 LYS CG C -12.199 -2.072 -10.495 1.00 . A A . 31 LYS CG 1 1
8 18472 1 1 31 LYS H H -9.605 -4.850 -11.416 1.00 . A A . 31 LYS H 1 1
8 18473 1 1 31 LYS HA H -9.589 -2.100 -10.369 1.00 . A A . 31 LYS HA 1 1
8 18474 1 1 31 LYS HB2 H -11.767 -4.131 -10.245 1.00 . A A . 31 LYS HB2 1 1
8 18475 1 1 31 LYS HB3 H -11.494 -3.155 -8.810 1.00 . A A . 31 LYS HB3 1 1
8 18476 1 1 31 LYS HD2 H -11.436 -2.290 -12.471 1.00 . A A . 31 LYS HD2 1 1
8 18477 1 1 31 LYS HD3 H -12.929 -3.181 -12.164 1.00 . A A . 31 LYS HD3 1 1
8 18478 1 1 31 LYS HE2 H -12.657 -0.189 -12.428 1.00 . A A . 31 LYS HE2 1 1
8 18479 1 1 31 LYS HE3 H -13.322 -1.278 -13.642 1.00 . A A . 31 LYS HE3 1 1
8 18480 1 1 31 LYS HG2 H -13.165 -2.050 -10.014 1.00 . A A . 31 LYS HG2 1 1
8 18481 1 1 31 LYS HG3 H -11.692 -1.134 -10.322 1.00 . A A . 31 LYS HG3 1 1
8 18482 1 1 31 LYS HZ1 H -15.056 -0.168 -12.376 1.00 . A A . 31 LYS HZ1 1 1
8 18483 1 1 31 LYS HZ2 H -14.460 -0.829 -10.932 1.00 . A A . 31 LYS HZ2 1 1
8 18484 1 1 31 LYS HZ3 H -15.106 -1.845 -12.125 1.00 . A A . 31 LYS HZ3 1 1
8 18485 1 1 31 LYS N N -9.568 -3.869 -11.435 1.00 . A A . 31 LYS N 1 1
8 18486 1 1 31 LYS NZ N -14.547 -0.975 -11.960 1.00 . A A . 31 LYS NZ 1 1
8 18487 1 1 31 LYS O O -8.622 -4.845 -9.106 1.00 . A A . 31 LYS O 1 1
8 18488 1 1 32 ILE C C -9.122 -3.682 -5.702 1.00 . A A . 32 ILE C 1 1
8 18489 1 1 32 ILE CA C -8.160 -3.349 -6.832 1.00 . A A . 32 ILE CA 1 1
8 18490 1 1 32 ILE CB C -7.147 -2.289 -6.344 1.00 . A A . 32 ILE CB 1 1
8 18491 1 1 32 ILE CD1 C -5.209 -3.364 -7.601 1.00 . A A . 32 ILE CD1 1 1
8 18492 1 1 32 ILE CG1 C -6.024 -2.112 -7.365 1.00 . A A . 32 ILE CG1 1 1
8 18493 1 1 32 ILE CG2 C -6.570 -2.663 -4.984 1.00 . A A . 32 ILE CG2 1 1
8 18494 1 1 32 ILE H H -9.249 -1.990 -8.033 1.00 . A A . 32 ILE H 1 1
8 18495 1 1 32 ILE HA H -7.613 -4.242 -7.100 1.00 . A A . 32 ILE HA 1 1
8 18496 1 1 32 ILE HB H -7.672 -1.352 -6.235 1.00 . A A . 32 ILE HB 1 1
8 18497 1 1 32 ILE HD11 H -5.840 -4.135 -8.018 1.00 . A A . 32 ILE HD11 1 1
8 18498 1 1 32 ILE HD12 H -4.794 -3.704 -6.664 1.00 . A A . 32 ILE HD12 1 1
8 18499 1 1 32 ILE HD13 H -4.407 -3.143 -8.289 1.00 . A A . 32 ILE HD13 1 1
8 18500 1 1 32 ILE HG12 H -6.450 -1.814 -8.311 1.00 . A A . 32 ILE HG12 1 1
8 18501 1 1 32 ILE HG13 H -5.353 -1.339 -7.018 1.00 . A A . 32 ILE HG13 1 1
8 18502 1 1 32 ILE HG21 H -7.364 -2.687 -4.252 1.00 . A A . 32 ILE HG21 1 1
8 18503 1 1 32 ILE HG22 H -5.832 -1.929 -4.691 1.00 . A A . 32 ILE HG22 1 1
8 18504 1 1 32 ILE HG23 H -6.106 -3.636 -5.044 1.00 . A A . 32 ILE HG23 1 1
8 18505 1 1 32 ILE N N -8.887 -2.901 -8.012 1.00 . A A . 32 ILE N 1 1
8 18506 1 1 32 ILE O O -9.950 -2.856 -5.314 1.00 . A A . 32 ILE O 1 1
8 18507 1 1 33 ASP C C -8.862 -5.784 -2.934 1.00 . A A . 33 ASP C 1 1
8 18508 1 1 33 ASP CA C -9.792 -5.326 -4.040 1.00 . A A . 33 ASP CA 1 1
8 18509 1 1 33 ASP CB C -10.744 -6.461 -4.412 1.00 . A A . 33 ASP CB 1 1
8 18510 1 1 33 ASP CG C -11.473 -7.018 -3.205 1.00 . A A . 33 ASP CG 1 1
8 18511 1 1 33 ASP H H -8.370 -5.529 -5.593 1.00 . A A . 33 ASP H 1 1
8 18512 1 1 33 ASP HA H -10.367 -4.480 -3.691 1.00 . A A . 33 ASP HA 1 1
8 18513 1 1 33 ASP HB2 H -11.477 -6.094 -5.116 1.00 . A A . 33 ASP HB2 1 1
8 18514 1 1 33 ASP HB3 H -10.181 -7.260 -4.871 1.00 . A A . 33 ASP HB3 1 1
8 18515 1 1 33 ASP N N -9.010 -4.898 -5.190 1.00 . A A . 33 ASP N 1 1
8 18516 1 1 33 ASP O O -7.988 -6.621 -3.167 1.00 . A A . 33 ASP O 1 1
8 18517 1 1 33 ASP OD1 O -12.474 -6.405 -2.771 1.00 . A A . 33 ASP OD1 1 1
8 18518 1 1 33 ASP OD2 O -11.057 -8.073 -2.685 1.00 . A A . 33 ASP OD2 1 1
8 18519 1 1 34 GLU C C -6.784 -5.061 -0.780 1.00 . A A . 34 GLU C 1 1
8 18520 1 1 34 GLU CA C -8.225 -5.528 -0.575 1.00 . A A . 34 GLU CA 1 1
8 18521 1 1 34 GLU CB C -8.269 -7.029 -0.249 1.00 . A A . 34 GLU CB 1 1
8 18522 1 1 34 GLU CD C -7.984 -6.730 2.245 1.00 . A A . 34 GLU CD 1 1
8 18523 1 1 34 GLU CG C -7.476 -7.413 0.992 1.00 . A A . 34 GLU CG 1 1
8 18524 1 1 34 GLU H H -9.769 -4.560 -1.645 1.00 . A A . 34 GLU H 1 1
8 18525 1 1 34 GLU HA H -8.639 -4.982 0.260 1.00 . A A . 34 GLU HA 1 1
8 18526 1 1 34 GLU HB2 H -9.297 -7.319 -0.094 1.00 . A A . 34 GLU HB2 1 1
8 18527 1 1 34 GLU HB3 H -7.872 -7.579 -1.090 1.00 . A A . 34 GLU HB3 1 1
8 18528 1 1 34 GLU HG2 H -7.546 -8.481 1.131 1.00 . A A . 34 GLU HG2 1 1
8 18529 1 1 34 GLU HG3 H -6.443 -7.137 0.842 1.00 . A A . 34 GLU HG3 1 1
8 18530 1 1 34 GLU N N -9.048 -5.218 -1.744 1.00 . A A . 34 GLU N 1 1
8 18531 1 1 34 GLU O O -6.372 -4.036 -0.231 1.00 . A A . 34 GLU O 1 1
8 18532 1 1 34 GLU OE1 O -8.936 -7.250 2.864 1.00 . A A . 34 GLU OE1 1 1
8 18533 1 1 34 GLU OE2 O -7.436 -5.674 2.620 1.00 . A A . 34 GLU OE2 1 1
8 18534 1 1 35 ASN C C -4.116 -6.217 -3.063 1.00 . A A . 35 ASN C 1 1
8 18535 1 1 35 ASN CA C -4.636 -5.476 -1.832 1.00 . A A . 35 ASN CA 1 1
8 18536 1 1 35 ASN CB C -3.789 -5.828 -0.605 1.00 . A A . 35 ASN CB 1 1
8 18537 1 1 35 ASN CG C -2.678 -4.824 -0.367 1.00 . A A . 35 ASN CG 1 1
8 18538 1 1 35 ASN H H -6.429 -6.584 -2.023 1.00 . A A . 35 ASN H 1 1
8 18539 1 1 35 ASN HA H -4.571 -4.412 -2.010 1.00 . A A . 35 ASN HA 1 1
8 18540 1 1 35 ASN HB2 H -4.424 -5.850 0.268 1.00 . A A . 35 ASN HB2 1 1
8 18541 1 1 35 ASN HB3 H -3.345 -6.803 -0.748 1.00 . A A . 35 ASN HB3 1 1
8 18542 1 1 35 ASN HD21 H -3.895 -3.716 0.747 1.00 . A A . 35 ASN HD21 1 1
8 18543 1 1 35 ASN HD22 H -2.284 -3.112 0.566 1.00 . A A . 35 ASN HD22 1 1
8 18544 1 1 35 ASN N N -6.030 -5.803 -1.582 1.00 . A A . 35 ASN N 1 1
8 18545 1 1 35 ASN ND2 N -2.982 -3.780 0.391 1.00 . A A . 35 ASN ND2 1 1
8 18546 1 1 35 ASN O O -2.909 -6.358 -3.250 1.00 . A A . 35 ASN O 1 1
8 18547 1 1 35 ASN OD1 O -1.560 -4.979 -0.856 1.00 . A A . 35 ASN OD1 1 1
8 18548 1 1 36 LYS C C -5.541 -6.964 -6.288 1.00 . A A . 36 LYS C 1 1
8 18549 1 1 36 LYS CA C -4.633 -7.376 -5.131 1.00 . A A . 36 LYS CA 1 1
8 18550 1 1 36 LYS CB C -4.634 -8.908 -4.941 1.00 . A A . 36 LYS CB 1 1
8 18551 1 1 36 LYS CD C -7.022 -9.320 -4.205 1.00 . A A . 36 LYS CD 1 1
8 18552 1 1 36 LYS CE C -8.345 -9.970 -4.573 1.00 . A A . 36 LYS CE 1 1
8 18553 1 1 36 LYS CG C -5.957 -9.607 -5.249 1.00 . A A . 36 LYS CG 1 1
8 18554 1 1 36 LYS H H -5.983 -6.558 -3.719 1.00 . A A . 36 LYS H 1 1
8 18555 1 1 36 LYS HA H -3.626 -7.060 -5.365 1.00 . A A . 36 LYS HA 1 1
8 18556 1 1 36 LYS HB2 H -3.879 -9.333 -5.584 1.00 . A A . 36 LYS HB2 1 1
8 18557 1 1 36 LYS HB3 H -4.373 -9.124 -3.915 1.00 . A A . 36 LYS HB3 1 1
8 18558 1 1 36 LYS HD2 H -6.694 -9.710 -3.254 1.00 . A A . 36 LYS HD2 1 1
8 18559 1 1 36 LYS HD3 H -7.162 -8.252 -4.131 1.00 . A A . 36 LYS HD3 1 1
8 18560 1 1 36 LYS HE2 H -9.117 -9.568 -3.943 1.00 . A A . 36 LYS HE2 1 1
8 18561 1 1 36 LYS HE3 H -8.569 -9.731 -5.602 1.00 . A A . 36 LYS HE3 1 1
8 18562 1 1 36 LYS HG2 H -6.314 -9.265 -6.208 1.00 . A A . 36 LYS HG2 1 1
8 18563 1 1 36 LYS HG3 H -5.784 -10.673 -5.291 1.00 . A A . 36 LYS HG3 1 1
8 18564 1 1 36 LYS HZ1 H -9.238 -11.854 -4.686 1.00 . A A . 36 LYS HZ1 1 1
8 18565 1 1 36 LYS HZ2 H -8.107 -11.705 -3.432 1.00 . A A . 36 LYS HZ2 1 1
8 18566 1 1 36 LYS HZ3 H -7.580 -11.862 -5.038 1.00 . A A . 36 LYS HZ3 1 1
8 18567 1 1 36 LYS N N -5.029 -6.690 -3.908 1.00 . A A . 36 LYS N 1 1
8 18568 1 1 36 LYS NZ N -8.314 -11.449 -4.422 1.00 . A A . 36 LYS NZ 1 1
8 18569 1 1 36 LYS O O -6.674 -6.522 -6.073 1.00 . A A . 36 LYS O 1 1
8 18570 1 1 37 VAL C C -6.677 -7.838 -9.186 1.00 . A A . 37 VAL C 1 1
8 18571 1 1 37 VAL CA C -5.788 -6.695 -8.690 1.00 . A A . 37 VAL CA 1 1
8 18572 1 1 37 VAL CB C -4.842 -6.205 -9.816 1.00 . A A . 37 VAL CB 1 1
8 18573 1 1 37 VAL CG1 C -3.841 -7.282 -10.213 1.00 . A A . 37 VAL CG1 1 1
8 18574 1 1 37 VAL CG2 C -5.638 -5.728 -11.021 1.00 . A A . 37 VAL CG2 1 1
8 18575 1 1 37 VAL H H -4.144 -7.487 -7.616 1.00 . A A . 37 VAL H 1 1
8 18576 1 1 37 VAL HA H -6.422 -5.867 -8.404 1.00 . A A . 37 VAL HA 1 1
8 18577 1 1 37 VAL HB H -4.283 -5.363 -9.435 1.00 . A A . 37 VAL HB 1 1
8 18578 1 1 37 VAL HG11 H -4.371 -8.156 -10.562 1.00 . A A . 37 VAL HG11 1 1
8 18579 1 1 37 VAL HG12 H -3.237 -7.545 -9.357 1.00 . A A . 37 VAL HG12 1 1
8 18580 1 1 37 VAL HG13 H -3.203 -6.910 -11.001 1.00 . A A . 37 VAL HG13 1 1
8 18581 1 1 37 VAL HG21 H -4.960 -5.380 -11.788 1.00 . A A . 37 VAL HG21 1 1
8 18582 1 1 37 VAL HG22 H -6.290 -4.919 -10.722 1.00 . A A . 37 VAL HG22 1 1
8 18583 1 1 37 VAL HG23 H -6.231 -6.543 -11.407 1.00 . A A . 37 VAL HG23 1 1
8 18584 1 1 37 VAL N N -5.040 -7.099 -7.507 1.00 . A A . 37 VAL N 1 1
8 18585 1 1 37 VAL O O -6.243 -8.988 -9.266 1.00 . A A . 37 VAL O 1 1
8 18586 1 1 38 ILE C C -9.495 -8.220 -11.273 1.00 . A A . 38 ILE C 1 1
8 18587 1 1 38 ILE CA C -8.899 -8.530 -9.905 1.00 . A A . 38 ILE CA 1 1
8 18588 1 1 38 ILE CB C -10.057 -8.653 -8.890 1.00 . A A . 38 ILE CB 1 1
8 18589 1 1 38 ILE CD1 C -12.035 -7.397 -7.875 1.00 . A A . 38 ILE CD1 1 1
8 18590 1 1 38 ILE CG1 C -10.815 -7.324 -8.768 1.00 . A A . 38 ILE CG1 1 1
8 18591 1 1 38 ILE CG2 C -9.528 -9.095 -7.539 1.00 . A A . 38 ILE CG2 1 1
8 18592 1 1 38 ILE H H -8.216 -6.579 -9.435 1.00 . A A . 38 ILE H 1 1
8 18593 1 1 38 ILE HA H -8.389 -9.481 -9.952 1.00 . A A . 38 ILE HA 1 1
8 18594 1 1 38 ILE HB H -10.734 -9.413 -9.243 1.00 . A A . 38 ILE HB 1 1
8 18595 1 1 38 ILE HD11 H -12.723 -8.132 -8.267 1.00 . A A . 38 ILE HD11 1 1
8 18596 1 1 38 ILE HD12 H -12.519 -6.432 -7.843 1.00 . A A . 38 ILE HD12 1 1
8 18597 1 1 38 ILE HD13 H -11.735 -7.681 -6.878 1.00 . A A . 38 ILE HD13 1 1
8 18598 1 1 38 ILE HG12 H -10.153 -6.575 -8.361 1.00 . A A . 38 ILE HG12 1 1
8 18599 1 1 38 ILE HG13 H -11.141 -7.013 -9.750 1.00 . A A . 38 ILE HG13 1 1
8 18600 1 1 38 ILE HG21 H -9.091 -10.078 -7.628 1.00 . A A . 38 ILE HG21 1 1
8 18601 1 1 38 ILE HG22 H -10.339 -9.124 -6.825 1.00 . A A . 38 ILE HG22 1 1
8 18602 1 1 38 ILE HG23 H -8.776 -8.397 -7.203 1.00 . A A . 38 ILE HG23 1 1
8 18603 1 1 38 ILE N N -7.932 -7.520 -9.492 1.00 . A A . 38 ILE N 1 1
8 18604 1 1 38 ILE O O -9.512 -7.067 -11.715 1.00 . A A . 38 ILE O 1 1
8 18605 1 1 39 VAL C C -12.189 -8.839 -12.862 1.00 . A A . 39 VAL C 1 1
8 18606 1 1 39 VAL CA C -10.721 -9.122 -13.171 1.00 . A A . 39 VAL CA 1 1
8 18607 1 1 39 VAL CB C -10.591 -10.389 -14.054 1.00 . A A . 39 VAL CB 1 1
8 18608 1 1 39 VAL CG1 C -10.726 -11.656 -13.222 1.00 . A A . 39 VAL CG1 1 1
8 18609 1 1 39 VAL CG2 C -11.624 -10.383 -15.171 1.00 . A A . 39 VAL CG2 1 1
8 18610 1 1 39 VAL H H -9.823 -10.161 -11.575 1.00 . A A . 39 VAL H 1 1
8 18611 1 1 39 VAL HA H -10.312 -8.282 -13.714 1.00 . A A . 39 VAL HA 1 1
8 18612 1 1 39 VAL HB H -9.609 -10.388 -14.503 1.00 . A A . 39 VAL HB 1 1
8 18613 1 1 39 VAL HG11 H -10.604 -12.519 -13.860 1.00 . A A . 39 VAL HG11 1 1
8 18614 1 1 39 VAL HG12 H -11.704 -11.684 -12.764 1.00 . A A . 39 VAL HG12 1 1
8 18615 1 1 39 VAL HG13 H -9.968 -11.665 -12.455 1.00 . A A . 39 VAL HG13 1 1
8 18616 1 1 39 VAL HG21 H -11.485 -9.507 -15.786 1.00 . A A . 39 VAL HG21 1 1
8 18617 1 1 39 VAL HG22 H -12.616 -10.369 -14.744 1.00 . A A . 39 VAL HG22 1 1
8 18618 1 1 39 VAL HG23 H -11.505 -11.269 -15.776 1.00 . A A . 39 VAL HG23 1 1
8 18619 1 1 39 VAL N N -9.975 -9.263 -11.933 1.00 . A A . 39 VAL N 1 1
8 18620 1 1 39 VAL O O -12.913 -9.706 -12.363 1.00 . A A . 39 VAL O 1 1
8 18621 1 1 40 GLU C C -14.828 -7.129 -14.098 1.00 . A A . 40 GLU C 1 1
8 18622 1 1 40 GLU CA C -13.984 -7.217 -12.832 1.00 . A A . 40 GLU CA 1 1
8 18623 1 1 40 GLU CB C -14.004 -5.868 -12.114 1.00 . A A . 40 GLU CB 1 1
8 18624 1 1 40 GLU CD C -15.483 -4.012 -11.265 1.00 . A A . 40 GLU CD 1 1
8 18625 1 1 40 GLU CG C -15.388 -5.473 -11.630 1.00 . A A . 40 GLU CG 1 1
8 18626 1 1 40 GLU H H -12.005 -6.971 -13.547 1.00 . A A . 40 GLU H 1 1
8 18627 1 1 40 GLU HA H -14.410 -7.965 -12.183 1.00 . A A . 40 GLU HA 1 1
8 18628 1 1 40 GLU HB2 H -13.345 -5.917 -11.258 1.00 . A A . 40 GLU HB2 1 1
8 18629 1 1 40 GLU HB3 H -13.648 -5.104 -12.789 1.00 . A A . 40 GLU HB3 1 1
8 18630 1 1 40 GLU HG2 H -16.103 -5.677 -12.414 1.00 . A A . 40 GLU HG2 1 1
8 18631 1 1 40 GLU HG3 H -15.632 -6.065 -10.759 1.00 . A A . 40 GLU HG3 1 1
8 18632 1 1 40 GLU N N -12.619 -7.617 -13.136 1.00 . A A . 40 GLU N 1 1
8 18633 1 1 40 GLU O O -16.001 -7.509 -14.103 1.00 . A A . 40 GLU O 1 1
8 18634 1 1 40 GLU OE1 O -15.130 -3.648 -10.128 1.00 . A A . 40 GLU OE1 1 1
8 18635 1 1 40 GLU OE2 O -15.906 -3.211 -12.127 1.00 . A A . 40 GLU OE2 1 1
8 18636 1 1 41 ALA C C -14.252 -6.914 -17.620 1.00 . A A . 41 ALA C 1 1
8 18637 1 1 41 ALA CA C -14.988 -6.403 -16.393 1.00 . A A . 41 ALA CA 1 1
8 18638 1 1 41 ALA CB C -15.299 -4.921 -16.542 1.00 . A A . 41 ALA CB 1 1
8 18639 1 1 41 ALA H H -13.276 -6.438 -15.155 1.00 . A A . 41 ALA H 1 1
8 18640 1 1 41 ALA HA H -15.926 -6.931 -16.308 1.00 . A A . 41 ALA HA 1 1
8 18641 1 1 41 ALA HB1 H -14.378 -4.368 -16.647 1.00 . A A . 41 ALA HB1 1 1
8 18642 1 1 41 ALA HB2 H -15.829 -4.574 -15.668 1.00 . A A . 41 ALA HB2 1 1
8 18643 1 1 41 ALA HB3 H -15.912 -4.768 -17.418 1.00 . A A . 41 ALA HB3 1 1
8 18644 1 1 41 ALA N N -14.235 -6.639 -15.176 1.00 . A A . 41 ALA N 1 1
8 18645 1 1 41 ALA O O -13.078 -6.612 -17.829 1.00 . A A . 41 ALA O 1 1
8 18646 1 1 42 ALA C C -15.503 -7.750 -20.760 1.00 . A A . 42 ALA C 1 1
8 18647 1 1 42 ALA CA C -14.477 -8.140 -19.708 1.00 . A A . 42 ALA CA 1 1
8 18648 1 1 42 ALA CB C -14.222 -9.640 -19.729 1.00 . A A . 42 ALA CB 1 1
8 18649 1 1 42 ALA H H -15.831 -8.033 -18.093 1.00 . A A . 42 ALA H 1 1
8 18650 1 1 42 ALA HA H -13.547 -7.629 -19.913 1.00 . A A . 42 ALA HA 1 1
8 18651 1 1 42 ALA HB1 H -13.891 -9.934 -20.714 1.00 . A A . 42 ALA HB1 1 1
8 18652 1 1 42 ALA HB2 H -15.134 -10.164 -19.485 1.00 . A A . 42 ALA HB2 1 1
8 18653 1 1 42 ALA HB3 H -13.460 -9.885 -19.004 1.00 . A A . 42 ALA HB3 1 1
8 18654 1 1 42 ALA N N -14.954 -7.714 -18.405 1.00 . A A . 42 ALA N 1 1
8 18655 1 1 42 ALA O O -16.486 -8.460 -20.977 1.00 . A A . 42 ALA O 1 1
8 18656 1 1 43 VAL C C -15.603 -5.244 -23.412 1.00 . A A . 43 VAL C 1 1
8 18657 1 1 43 VAL CA C -16.277 -6.037 -22.294 1.00 . A A . 43 VAL CA 1 1
8 18658 1 1 43 VAL CB C -17.268 -5.130 -21.518 1.00 . A A . 43 VAL CB 1 1
8 18659 1 1 43 VAL CG1 C -16.529 -4.040 -20.746 1.00 . A A . 43 VAL CG1 1 1
8 18660 1 1 43 VAL CG2 C -18.303 -4.520 -22.452 1.00 . A A . 43 VAL CG2 1 1
8 18661 1 1 43 VAL H H -14.438 -6.131 -21.247 1.00 . A A . 43 VAL H 1 1
8 18662 1 1 43 VAL HA H -16.836 -6.852 -22.731 1.00 . A A . 43 VAL HA 1 1
8 18663 1 1 43 VAL HB H -17.790 -5.746 -20.800 1.00 . A A . 43 VAL HB 1 1
8 18664 1 1 43 VAL HG11 H -15.871 -4.495 -20.020 1.00 . A A . 43 VAL HG11 1 1
8 18665 1 1 43 VAL HG12 H -17.244 -3.411 -20.239 1.00 . A A . 43 VAL HG12 1 1
8 18666 1 1 43 VAL HG13 H -15.948 -3.442 -21.434 1.00 . A A . 43 VAL HG13 1 1
8 18667 1 1 43 VAL HG21 H -18.884 -5.308 -22.910 1.00 . A A . 43 VAL HG21 1 1
8 18668 1 1 43 VAL HG22 H -17.804 -3.948 -23.221 1.00 . A A . 43 VAL HG22 1 1
8 18669 1 1 43 VAL HG23 H -18.958 -3.872 -21.889 1.00 . A A . 43 VAL HG23 1 1
8 18670 1 1 43 VAL N N -15.290 -6.605 -21.388 1.00 . A A . 43 VAL N 1 1
8 18671 1 1 43 VAL O O -14.655 -4.503 -23.173 1.00 . A A . 43 VAL O 1 1
8 18672 1 1 44 THR C C -16.567 -3.548 -26.057 1.00 . A A . 44 THR C 1 1
8 18673 1 1 44 THR CA C -15.583 -4.660 -25.765 1.00 . A A . 44 THR CA 1 1
8 18674 1 1 44 THR CB C -15.386 -5.517 -27.038 1.00 . A A . 44 THR CB 1 1
8 18675 1 1 44 THR CG2 C -16.668 -6.243 -27.423 1.00 . A A . 44 THR CG2 1 1
8 18676 1 1 44 THR H H -16.757 -6.120 -24.789 1.00 . A A . 44 THR H 1 1
8 18677 1 1 44 THR HA H -14.632 -4.227 -25.491 1.00 . A A . 44 THR HA 1 1
8 18678 1 1 44 THR HB H -14.621 -6.254 -26.838 1.00 . A A . 44 THR HB 1 1
8 18679 1 1 44 THR HG1 H -14.194 -5.094 -28.568 1.00 . A A . 44 THR HG1 1 1
8 18680 1 1 44 THR HG21 H -16.981 -6.880 -26.608 1.00 . A A . 44 THR HG21 1 1
8 18681 1 1 44 THR HG22 H -16.491 -6.844 -28.303 1.00 . A A . 44 THR HG22 1 1
8 18682 1 1 44 THR HG23 H -17.442 -5.519 -27.631 1.00 . A A . 44 THR HG23 1 1
8 18683 1 1 44 THR N N -16.066 -5.440 -24.639 1.00 . A A . 44 THR N 1 1
8 18684 1 1 44 THR O O -17.731 -3.623 -25.655 1.00 . A A . 44 THR O 1 1
8 18685 1 1 44 THR OG1 O -14.960 -4.691 -28.131 1.00 . A A . 44 THR OG1 1 1
8 18686 1 1 45 GLN C C -18.070 -1.869 -28.054 1.00 . A A . 45 GLN C 1 1
8 18687 1 1 45 GLN CA C -16.982 -1.415 -27.081 1.00 . A A . 45 GLN CA 1 1
8 18688 1 1 45 GLN CB C -16.179 -0.252 -27.665 1.00 . A A . 45 GLN CB 1 1
8 18689 1 1 45 GLN CD C -14.480 0.486 -29.374 1.00 . A A . 45 GLN CD 1 1
8 18690 1 1 45 GLN CG C -15.459 -0.591 -28.960 1.00 . A A . 45 GLN CG 1 1
8 18691 1 1 45 GLN H H -15.181 -2.519 -27.065 1.00 . A A . 45 GLN H 1 1
8 18692 1 1 45 GLN HA H -17.441 -1.101 -26.158 1.00 . A A . 45 GLN HA 1 1
8 18693 1 1 45 GLN HB2 H -16.850 0.571 -27.857 1.00 . A A . 45 GLN HB2 1 1
8 18694 1 1 45 GLN HB3 H -15.442 0.059 -26.939 1.00 . A A . 45 GLN HB3 1 1
8 18695 1 1 45 GLN HE21 H -13.302 -0.868 -30.220 1.00 . A A . 45 GLN HE21 1 1
8 18696 1 1 45 GLN HE22 H -12.766 0.770 -30.332 1.00 . A A . 45 GLN HE22 1 1
8 18697 1 1 45 GLN HG2 H -14.917 -1.515 -28.823 1.00 . A A . 45 GLN HG2 1 1
8 18698 1 1 45 GLN HG3 H -16.191 -0.715 -29.743 1.00 . A A . 45 GLN HG3 1 1
8 18699 1 1 45 GLN N N -16.116 -2.524 -26.757 1.00 . A A . 45 GLN N 1 1
8 18700 1 1 45 GLN NE2 N -13.408 0.088 -30.039 1.00 . A A . 45 GLN NE2 1 1
8 18701 1 1 45 GLN O O -19.172 -1.321 -28.080 1.00 . A A . 45 GLN O 1 1
8 18702 1 1 45 GLN OE1 O -14.681 1.664 -29.090 1.00 . A A . 45 GLN OE1 1 1
8 18703 1 1 46 ASP C C -19.998 -3.876 -29.134 1.00 . A A . 46 ASP C 1 1
8 18704 1 1 46 ASP CA C -18.681 -3.475 -29.796 1.00 . A A . 46 ASP CA 1 1
8 18705 1 1 46 ASP CB C -18.042 -4.697 -30.467 1.00 . A A . 46 ASP CB 1 1
8 18706 1 1 46 ASP CG C -19.030 -5.518 -31.275 1.00 . A A . 46 ASP CG 1 1
8 18707 1 1 46 ASP H H -16.853 -3.295 -28.739 1.00 . A A . 46 ASP H 1 1
8 18708 1 1 46 ASP HA H -18.880 -2.725 -30.548 1.00 . A A . 46 ASP HA 1 1
8 18709 1 1 46 ASP HB2 H -17.257 -4.364 -31.131 1.00 . A A . 46 ASP HB2 1 1
8 18710 1 1 46 ASP HB3 H -17.614 -5.332 -29.705 1.00 . A A . 46 ASP HB3 1 1
8 18711 1 1 46 ASP N N -17.751 -2.902 -28.826 1.00 . A A . 46 ASP N 1 1
8 18712 1 1 46 ASP O O -21.074 -3.456 -29.564 1.00 . A A . 46 ASP O 1 1
8 18713 1 1 46 ASP OD1 O -19.651 -6.442 -30.705 1.00 . A A . 46 ASP OD1 1 1
8 18714 1 1 46 ASP OD2 O -19.183 -5.253 -32.482 1.00 . A A . 46 ASP OD2 1 1
8 18715 1 1 47 GLN C C -21.865 -4.207 -26.619 1.00 . A A . 47 GLN C 1 1
8 18716 1 1 47 GLN CA C -21.077 -5.238 -27.426 1.00 . A A . 47 GLN CA 1 1
8 18717 1 1 47 GLN CB C -20.674 -6.416 -26.529 1.00 . A A . 47 GLN CB 1 1
8 18718 1 1 47 GLN CD C -19.215 -7.228 -24.629 1.00 . A A . 47 GLN CD 1 1
8 18719 1 1 47 GLN CG C -19.771 -6.028 -25.371 1.00 . A A . 47 GLN CG 1 1
8 18720 1 1 47 GLN H H -19.013 -4.841 -27.690 1.00 . A A . 47 GLN H 1 1
8 18721 1 1 47 GLN HA H -21.715 -5.611 -28.214 1.00 . A A . 47 GLN HA 1 1
8 18722 1 1 47 GLN HB2 H -21.569 -6.865 -26.122 1.00 . A A . 47 GLN HB2 1 1
8 18723 1 1 47 GLN HB3 H -20.157 -7.148 -27.130 1.00 . A A . 47 GLN HB3 1 1
8 18724 1 1 47 GLN HE21 H -20.763 -7.215 -23.382 1.00 . A A . 47 GLN HE21 1 1
8 18725 1 1 47 GLN HE22 H -19.572 -8.450 -23.104 1.00 . A A . 47 GLN HE22 1 1
8 18726 1 1 47 GLN HG2 H -18.946 -5.448 -25.755 1.00 . A A . 47 GLN HG2 1 1
8 18727 1 1 47 GLN HG3 H -20.339 -5.426 -24.676 1.00 . A A . 47 GLN HG3 1 1
8 18728 1 1 47 GLN N N -19.900 -4.652 -28.061 1.00 . A A . 47 GLN N 1 1
8 18729 1 1 47 GLN NE2 N -19.919 -7.676 -23.607 1.00 . A A . 47 GLN NE2 1 1
8 18730 1 1 47 GLN O O -23.034 -4.430 -26.300 1.00 . A A . 47 GLN O 1 1
8 18731 1 1 47 GLN OE1 O -18.152 -7.742 -24.974 1.00 . A A . 47 GLN OE1 1 1
8 18732 1 1 48 LEU C C -22.629 -1.040 -26.356 1.00 . A A . 48 LEU C 1 1
8 18733 1 1 48 LEU CA C -21.910 -2.066 -25.483 1.00 . A A . 48 LEU CA 1 1
8 18734 1 1 48 LEU CB C -20.931 -1.397 -24.498 1.00 . A A . 48 LEU CB 1 1
8 18735 1 1 48 LEU CD1 C -20.091 0.746 -25.530 1.00 . A A . 48 LEU CD1 1 1
8 18736 1 1 48 LEU CD2 C -18.576 -0.641 -24.108 1.00 . A A . 48 LEU CD2 1 1
8 18737 1 1 48 LEU CG C -19.726 -0.669 -25.104 1.00 . A A . 48 LEU CG 1 1
8 18738 1 1 48 LEU H H -20.320 -2.927 -26.596 1.00 . A A . 48 LEU H 1 1
8 18739 1 1 48 LEU HA H -22.663 -2.583 -24.905 1.00 . A A . 48 LEU HA 1 1
8 18740 1 1 48 LEU HB2 H -21.488 -0.682 -23.911 1.00 . A A . 48 LEU HB2 1 1
8 18741 1 1 48 LEU HB3 H -20.558 -2.161 -23.832 1.00 . A A . 48 LEU HB3 1 1
8 18742 1 1 48 LEU HD11 H -20.442 1.301 -24.673 1.00 . A A . 48 LEU HD11 1 1
8 18743 1 1 48 LEU HD12 H -20.870 0.708 -26.278 1.00 . A A . 48 LEU HD12 1 1
8 18744 1 1 48 LEU HD13 H -19.220 1.235 -25.943 1.00 . A A . 48 LEU HD13 1 1
8 18745 1 1 48 LEU HD21 H -18.899 -0.155 -23.200 1.00 . A A . 48 LEU HD21 1 1
8 18746 1 1 48 LEU HD22 H -17.747 -0.095 -24.534 1.00 . A A . 48 LEU HD22 1 1
8 18747 1 1 48 LEU HD23 H -18.267 -1.652 -23.887 1.00 . A A . 48 LEU HD23 1 1
8 18748 1 1 48 LEU HG H -19.393 -1.205 -25.980 1.00 . A A . 48 LEU HG 1 1
8 18749 1 1 48 LEU N N -21.240 -3.079 -26.291 1.00 . A A . 48 LEU N 1 1
8 18750 1 1 48 LEU O O -23.461 -0.277 -25.864 1.00 . A A . 48 LEU O 1 1
8 18751 1 1 49 GLY C C -22.138 0.696 -29.427 1.00 . A A . 49 GLY C 1 1
8 18752 1 1 49 GLY CA C -23.042 -0.167 -28.564 1.00 . A A . 49 GLY CA 1 1
8 18753 1 1 49 GLY H H -21.601 -1.608 -27.978 1.00 . A A . 49 GLY H 1 1
8 18754 1 1 49 GLY HA2 H -23.650 -0.783 -29.210 1.00 . A A . 49 GLY HA2 1 1
8 18755 1 1 49 GLY HA3 H -23.691 0.477 -27.991 1.00 . A A . 49 GLY HA3 1 1
8 18756 1 1 49 GLY N N -22.319 -1.030 -27.648 1.00 . A A . 49 GLY N 1 1
8 18757 1 1 49 GLY O O -22.450 1.859 -29.686 1.00 . A A . 49 GLY O 1 1
8 18758 1 1 50 ILE C C -19.928 0.040 -32.051 1.00 . A A . 50 ILE C 1 1
8 18759 1 1 50 ILE CA C -20.101 0.844 -30.758 1.00 . A A . 50 ILE CA 1 1
8 18760 1 1 50 ILE CB C -18.731 1.084 -30.070 1.00 . A A . 50 ILE CB 1 1
8 18761 1 1 50 ILE CD1 C -19.527 3.194 -28.861 1.00 . A A . 50 ILE CD1 1 1
8 18762 1 1 50 ILE CG1 C -18.919 1.811 -28.733 1.00 . A A . 50 ILE CG1 1 1
8 18763 1 1 50 ILE CG2 C -17.798 1.887 -30.962 1.00 . A A . 50 ILE CG2 1 1
8 18764 1 1 50 ILE H H -20.806 -0.784 -29.605 1.00 . A A . 50 ILE H 1 1
8 18765 1 1 50 ILE HA H -20.541 1.803 -30.998 1.00 . A A . 50 ILE HA 1 1
8 18766 1 1 50 ILE HB H -18.274 0.125 -29.886 1.00 . A A . 50 ILE HB 1 1
8 18767 1 1 50 ILE HD11 H -19.600 3.648 -27.884 1.00 . A A . 50 ILE HD11 1 1
8 18768 1 1 50 ILE HD12 H -20.513 3.115 -29.295 1.00 . A A . 50 ILE HD12 1 1
8 18769 1 1 50 ILE HD13 H -18.902 3.805 -29.496 1.00 . A A . 50 ILE HD13 1 1
8 18770 1 1 50 ILE HG12 H -19.568 1.224 -28.101 1.00 . A A . 50 ILE HG12 1 1
8 18771 1 1 50 ILE HG13 H -17.958 1.916 -28.250 1.00 . A A . 50 ILE HG13 1 1
8 18772 1 1 50 ILE HG21 H -16.848 2.017 -30.464 1.00 . A A . 50 ILE HG21 1 1
8 18773 1 1 50 ILE HG22 H -18.234 2.854 -31.164 1.00 . A A . 50 ILE HG22 1 1
8 18774 1 1 50 ILE HG23 H -17.647 1.360 -31.892 1.00 . A A . 50 ILE HG23 1 1
8 18775 1 1 50 ILE N N -21.020 0.135 -29.872 1.00 . A A . 50 ILE N 1 1
8 18776 1 1 50 ILE O O -20.215 -1.158 -32.073 1.00 . A A . 50 ILE O 1 1
8 18777 1 1 51 THR C C -18.389 -1.081 -34.477 1.00 . A A . 51 THR C 1 1
8 18778 1 1 51 THR CA C -19.413 0.063 -34.435 1.00 . A A . 51 THR CA 1 1
8 18779 1 1 51 THR CB C -19.091 1.097 -35.528 1.00 . A A . 51 THR CB 1 1
8 18780 1 1 51 THR CG2 C -19.459 0.559 -36.904 1.00 . A A . 51 THR CG2 1 1
8 18781 1 1 51 THR H H -19.194 1.627 -33.028 1.00 . A A . 51 THR H 1 1
8 18782 1 1 51 THR HA H -20.390 -0.346 -34.647 1.00 . A A . 51 THR HA 1 1
8 18783 1 1 51 THR HB H -18.031 1.310 -35.507 1.00 . A A . 51 THR HB 1 1
8 18784 1 1 51 THR HG1 H -19.214 2.970 -34.908 1.00 . A A . 51 THR HG1 1 1
8 18785 1 1 51 THR HG21 H -19.221 1.296 -37.658 1.00 . A A . 51 THR HG21 1 1
8 18786 1 1 51 THR HG22 H -20.517 0.341 -36.937 1.00 . A A . 51 THR HG22 1 1
8 18787 1 1 51 THR HG23 H -18.900 -0.346 -37.096 1.00 . A A . 51 THR HG23 1 1
8 18788 1 1 51 THR N N -19.482 0.694 -33.121 1.00 . A A . 51 THR N 1 1
8 18789 1 1 51 THR O O -18.777 -2.248 -34.510 1.00 . A A . 51 THR O 1 1
8 18790 1 1 51 THR OG1 O -19.821 2.308 -35.275 1.00 . A A . 51 THR OG1 1 1
8 18791 1 1 52 GLY C C -14.665 -1.355 -34.337 1.00 . A A . 52 GLY C 1 1
8 18792 1 1 52 GLY CA C -16.099 -1.823 -34.539 1.00 . A A . 52 GLY CA 1 1
8 18793 1 1 52 GLY H H -16.816 0.174 -34.432 1.00 . A A . 52 GLY H 1 1
8 18794 1 1 52 GLY HA2 H -16.328 -2.554 -33.780 1.00 . A A . 52 GLY HA2 1 1
8 18795 1 1 52 GLY HA3 H -16.171 -2.301 -35.506 1.00 . A A . 52 GLY HA3 1 1
8 18796 1 1 52 GLY N N -17.093 -0.764 -34.474 1.00 . A A . 52 GLY N 1 1
8 18797 1 1 52 GLY O O -14.273 -0.995 -33.228 1.00 . A A . 52 GLY O 1 1
8 18798 1 1 53 ASP C C -12.079 0.217 -34.804 1.00 . A A . 53 ASP C 1 1
8 18799 1 1 53 ASP CA C -12.444 -1.146 -35.383 1.00 . A A . 53 ASP CA 1 1
8 18800 1 1 53 ASP CB C -11.849 -1.273 -36.787 1.00 . A A . 53 ASP CB 1 1
8 18801 1 1 53 ASP CG C -12.279 -2.539 -37.497 1.00 . A A . 53 ASP CG 1 1
8 18802 1 1 53 ASP H H -14.315 -1.536 -36.295 1.00 . A A . 53 ASP H 1 1
8 18803 1 1 53 ASP HA H -12.017 -1.913 -34.756 1.00 . A A . 53 ASP HA 1 1
8 18804 1 1 53 ASP HB2 H -12.162 -0.428 -37.380 1.00 . A A . 53 ASP HB2 1 1
8 18805 1 1 53 ASP HB3 H -10.770 -1.274 -36.713 1.00 . A A . 53 ASP HB3 1 1
8 18806 1 1 53 ASP N N -13.895 -1.366 -35.425 1.00 . A A . 53 ASP N 1 1
8 18807 1 1 53 ASP O O -12.693 1.228 -35.146 1.00 . A A . 53 ASP O 1 1
8 18808 1 1 53 ASP OD1 O -13.440 -2.598 -37.961 1.00 . A A . 53 ASP OD1 1 1
8 18809 1 1 53 ASP OD2 O -11.459 -3.476 -37.608 1.00 . A A . 53 ASP OD2 1 1
8 18810 1 1 54 ASP C C -10.479 2.658 -34.110 1.00 . A A . 54 ASP C 1 1
8 18811 1 1 54 ASP CA C -10.621 1.424 -33.220 1.00 . A A . 54 ASP CA 1 1
8 18812 1 1 54 ASP CB C -9.298 1.175 -32.487 1.00 . A A . 54 ASP CB 1 1
8 18813 1 1 54 ASP CG C -8.699 2.464 -31.954 1.00 . A A . 54 ASP CG 1 1
8 18814 1 1 54 ASP H H -10.541 -0.617 -33.830 1.00 . A A . 54 ASP H 1 1
8 18815 1 1 54 ASP HA H -11.383 1.625 -32.483 1.00 . A A . 54 ASP HA 1 1
8 18816 1 1 54 ASP HB2 H -9.470 0.506 -31.656 1.00 . A A . 54 ASP HB2 1 1
8 18817 1 1 54 ASP HB3 H -8.591 0.724 -33.169 1.00 . A A . 54 ASP HB3 1 1
8 18818 1 1 54 ASP N N -11.043 0.227 -33.963 1.00 . A A . 54 ASP N 1 1
8 18819 1 1 54 ASP O O -11.164 3.663 -33.900 1.00 . A A . 54 ASP O 1 1
8 18820 1 1 54 ASP OD1 O -9.244 3.024 -30.983 1.00 . A A . 54 ASP OD1 1 1
8 18821 1 1 54 ASP OD2 O -7.716 2.960 -32.545 1.00 . A A . 54 ASP OD2 1 1
8 18822 1 1 55 TYR C C -9.621 3.303 -37.422 1.00 . A A . 55 TYR C 1 1
8 18823 1 1 55 TYR CA C -9.385 3.737 -35.982 1.00 . A A . 55 TYR CA 1 1
8 18824 1 1 55 TYR CB C -7.983 4.334 -35.829 1.00 . A A . 55 TYR CB 1 1
8 18825 1 1 55 TYR CD1 C -8.306 6.837 -35.822 1.00 . A A . 55 TYR CD1 1 1
8 18826 1 1 55 TYR CD2 C -7.184 5.863 -37.681 1.00 . A A . 55 TYR CD2 1 1
8 18827 1 1 55 TYR CE1 C -8.159 8.090 -36.380 1.00 . A A . 55 TYR CE1 1 1
8 18828 1 1 55 TYR CE2 C -7.035 7.116 -38.248 1.00 . A A . 55 TYR CE2 1 1
8 18829 1 1 55 TYR CG C -7.823 5.702 -36.459 1.00 . A A . 55 TYR CG 1 1
8 18830 1 1 55 TYR CZ C -7.524 8.225 -37.593 1.00 . A A . 55 TYR CZ 1 1
8 18831 1 1 55 TYR H H -8.987 1.819 -35.149 1.00 . A A . 55 TYR H 1 1
8 18832 1 1 55 TYR HA H -10.115 4.490 -35.724 1.00 . A A . 55 TYR HA 1 1
8 18833 1 1 55 TYR HB2 H -7.751 4.427 -34.778 1.00 . A A . 55 TYR HB2 1 1
8 18834 1 1 55 TYR HB3 H -7.266 3.670 -36.292 1.00 . A A . 55 TYR HB3 1 1
8 18835 1 1 55 TYR HD1 H -8.805 6.730 -34.870 1.00 . A A . 55 TYR HD1 1 1
8 18836 1 1 55 TYR HD2 H -6.802 4.992 -38.193 1.00 . A A . 55 TYR HD2 1 1
8 18837 1 1 55 TYR HE1 H -8.543 8.958 -35.865 1.00 . A A . 55 TYR HE1 1 1
8 18838 1 1 55 TYR HE2 H -6.537 7.221 -39.200 1.00 . A A . 55 TYR HE2 1 1
8 18839 1 1 55 TYR HH H -7.022 10.074 -37.483 1.00 . A A . 55 TYR HH 1 1
8 18840 1 1 55 TYR N N -9.569 2.612 -35.071 1.00 . A A . 55 TYR N 1 1
8 18841 1 1 55 TYR O O -9.954 4.120 -38.277 1.00 . A A . 55 TYR O 1 1
8 18842 1 1 55 TYR OH O -7.374 9.475 -38.148 1.00 . A A . 55 TYR OH 1 1
8 18843 1 1 56 ASP C C -11.173 1.638 -39.398 1.00 . A A . 56 ASP C 1 1
8 18844 1 1 56 ASP CA C -9.706 1.452 -39.010 1.00 . A A . 56 ASP CA 1 1
8 18845 1 1 56 ASP CB C -9.326 -0.034 -39.038 1.00 . A A . 56 ASP CB 1 1
8 18846 1 1 56 ASP CG C -9.469 -0.659 -40.414 1.00 . A A . 56 ASP CG 1 1
8 18847 1 1 56 ASP H H -9.172 1.411 -36.959 1.00 . A A . 56 ASP H 1 1
8 18848 1 1 56 ASP HA H -9.087 1.989 -39.714 1.00 . A A . 56 ASP HA 1 1
8 18849 1 1 56 ASP HB2 H -8.300 -0.142 -38.723 1.00 . A A . 56 ASP HB2 1 1
8 18850 1 1 56 ASP HB3 H -9.964 -0.573 -38.353 1.00 . A A . 56 ASP HB3 1 1
8 18851 1 1 56 ASP N N -9.464 2.008 -37.678 1.00 . A A . 56 ASP N 1 1
8 18852 1 1 56 ASP O O -11.513 1.751 -40.574 1.00 . A A . 56 ASP O 1 1
8 18853 1 1 56 ASP OD1 O -8.874 -0.135 -41.378 1.00 . A A . 56 ASP OD1 1 1
8 18854 1 1 56 ASP OD2 O -10.154 -1.697 -40.533 1.00 . A A . 56 ASP OD2 1 1
8 18855 1 1 57 ASP C C -13.848 3.212 -37.823 1.00 . A A . 57 ASP C 1 1
8 18856 1 1 57 ASP CA C -13.453 1.941 -38.575 1.00 . A A . 57 ASP CA 1 1
8 18857 1 1 57 ASP CB C -14.275 0.746 -38.078 1.00 . A A . 57 ASP CB 1 1
8 18858 1 1 57 ASP CG C -15.770 0.913 -38.270 1.00 . A A . 57 ASP CG 1 1
8 18859 1 1 57 ASP H H -11.699 1.502 -37.482 1.00 . A A . 57 ASP H 1 1
8 18860 1 1 57 ASP HA H -13.631 2.084 -39.631 1.00 . A A . 57 ASP HA 1 1
8 18861 1 1 57 ASP HB2 H -13.965 -0.138 -38.614 1.00 . A A . 57 ASP HB2 1 1
8 18862 1 1 57 ASP HB3 H -14.081 0.604 -37.025 1.00 . A A . 57 ASP HB3 1 1
8 18863 1 1 57 ASP N N -12.031 1.673 -38.386 1.00 . A A . 57 ASP N 1 1
8 18864 1 1 57 ASP O O -14.838 3.862 -38.158 1.00 . A A . 57 ASP O 1 1
8 18865 1 1 57 ASP OD1 O -16.287 0.512 -39.337 1.00 . A A . 57 ASP OD1 1 1
8 18866 1 1 57 ASP OD2 O -16.436 1.421 -37.348 1.00 . A A . 57 ASP OD2 1 1
8 18867 1 1 58 SER C C -14.341 4.407 -34.911 1.00 . A A . 58 SER C 1 1
8 18868 1 1 58 SER CA C -13.260 4.714 -35.943 1.00 . A A . 58 SER CA 1 1
8 18869 1 1 58 SER CB C -13.598 5.984 -36.734 1.00 . A A . 58 SER CB 1 1
8 18870 1 1 58 SER H H -12.240 3.015 -36.662 1.00 . A A . 58 SER H 1 1
8 18871 1 1 58 SER HA H -12.336 4.886 -35.409 1.00 . A A . 58 SER HA 1 1
8 18872 1 1 58 SER HB2 H -14.436 5.788 -37.386 1.00 . A A . 58 SER HB2 1 1
8 18873 1 1 58 SER HB3 H -13.853 6.778 -36.047 1.00 . A A . 58 SER HB3 1 1
8 18874 1 1 58 SER HG H -12.479 5.894 -38.344 1.00 . A A . 58 SER HG 1 1
8 18875 1 1 58 SER N N -13.029 3.565 -36.824 1.00 . A A . 58 SER N 1 1
8 18876 1 1 58 SER O O -15.536 4.542 -35.174 1.00 . A A . 58 SER O 1 1
8 18877 1 1 58 SER OG O -12.491 6.397 -37.521 1.00 . A A . 58 SER OG 1 1
8 18878 1 1 59 SER C C -14.372 4.171 -31.312 1.00 . A A . 59 SER C 1 1
8 18879 1 1 59 SER CA C -14.816 3.605 -32.664 1.00 . A A . 59 SER CA 1 1
8 18880 1 1 59 SER CB C -14.906 2.088 -32.583 1.00 . A A . 59 SER CB 1 1
8 18881 1 1 59 SER H H -12.939 3.850 -33.602 1.00 . A A . 59 SER H 1 1
8 18882 1 1 59 SER HA H -15.789 4.000 -32.909 1.00 . A A . 59 SER HA 1 1
8 18883 1 1 59 SER HB2 H -15.486 1.808 -31.717 1.00 . A A . 59 SER HB2 1 1
8 18884 1 1 59 SER HB3 H -15.381 1.707 -33.476 1.00 . A A . 59 SER HB3 1 1
8 18885 1 1 59 SER HG H -13.667 0.576 -32.683 1.00 . A A . 59 SER HG 1 1
8 18886 1 1 59 SER N N -13.903 3.968 -33.737 1.00 . A A . 59 SER N 1 1
8 18887 1 1 59 SER O O -15.182 4.283 -30.390 1.00 . A A . 59 SER O 1 1
8 18888 1 1 59 SER OG O -13.618 1.521 -32.472 1.00 . A A . 59 SER OG 1 1
8 18889 1 1 60 LYS C C -13.364 6.237 -29.415 1.00 . A A . 60 LYS C 1 1
8 18890 1 1 60 LYS CA C -12.524 5.082 -29.956 1.00 . A A . 60 LYS CA 1 1
8 18891 1 1 60 LYS CB C -11.065 5.533 -30.110 1.00 . A A . 60 LYS CB 1 1
8 18892 1 1 60 LYS CD C -10.954 6.853 -32.246 1.00 . A A . 60 LYS CD 1 1
8 18893 1 1 60 LYS CE C -9.576 6.620 -32.845 1.00 . A A . 60 LYS CE 1 1
8 18894 1 1 60 LYS CG C -10.894 6.908 -30.736 1.00 . A A . 60 LYS CG 1 1
8 18895 1 1 60 LYS H H -12.499 4.424 -31.976 1.00 . A A . 60 LYS H 1 1
8 18896 1 1 60 LYS HA H -12.555 4.283 -29.229 1.00 . A A . 60 LYS HA 1 1
8 18897 1 1 60 LYS HB2 H -10.603 5.549 -29.135 1.00 . A A . 60 LYS HB2 1 1
8 18898 1 1 60 LYS HB3 H -10.546 4.815 -30.729 1.00 . A A . 60 LYS HB3 1 1
8 18899 1 1 60 LYS HD2 H -11.609 6.046 -32.543 1.00 . A A . 60 LYS HD2 1 1
8 18900 1 1 60 LYS HD3 H -11.346 7.789 -32.609 1.00 . A A . 60 LYS HD3 1 1
8 18901 1 1 60 LYS HE2 H -9.668 6.587 -33.919 1.00 . A A . 60 LYS HE2 1 1
8 18902 1 1 60 LYS HE3 H -8.936 7.445 -32.566 1.00 . A A . 60 LYS HE3 1 1
8 18903 1 1 60 LYS HG2 H -11.680 7.556 -30.380 1.00 . A A . 60 LYS HG2 1 1
8 18904 1 1 60 LYS HG3 H -9.936 7.308 -30.439 1.00 . A A . 60 LYS HG3 1 1
8 18905 1 1 60 LYS HZ1 H -9.545 4.537 -32.648 1.00 . A A . 60 LYS HZ1 1 1
8 18906 1 1 60 LYS HZ2 H -8.856 5.351 -31.343 1.00 . A A . 60 LYS HZ2 1 1
8 18907 1 1 60 LYS HZ3 H -8.012 5.227 -32.800 1.00 . A A . 60 LYS HZ3 1 1
8 18908 1 1 60 LYS N N -13.088 4.542 -31.205 1.00 . A A . 60 LYS N 1 1
8 18909 1 1 60 LYS NZ N -8.955 5.351 -32.378 1.00 . A A . 60 LYS NZ 1 1
8 18910 1 1 60 LYS O O -13.242 6.600 -28.249 1.00 . A A . 60 LYS O 1 1
8 18911 1 1 61 ALA C C -15.855 7.569 -28.631 1.00 . A A . 61 ALA C 1 1
8 18912 1 1 61 ALA CA C -15.092 7.912 -29.917 1.00 . A A . 61 ALA CA 1 1
8 18913 1 1 61 ALA CB C -16.074 8.158 -31.052 1.00 . A A . 61 ALA CB 1 1
8 18914 1 1 61 ALA H H -14.101 6.588 -31.236 1.00 . A A . 61 ALA H 1 1
8 18915 1 1 61 ALA HA H -14.531 8.820 -29.759 1.00 . A A . 61 ALA HA 1 1
8 18916 1 1 61 ALA HB1 H -16.722 8.983 -30.794 1.00 . A A . 61 ALA HB1 1 1
8 18917 1 1 61 ALA HB2 H -16.669 7.271 -31.214 1.00 . A A . 61 ALA HB2 1 1
8 18918 1 1 61 ALA HB3 H -15.530 8.396 -31.955 1.00 . A A . 61 ALA HB3 1 1
8 18919 1 1 61 ALA N N -14.149 6.860 -30.296 1.00 . A A . 61 ALA N 1 1
8 18920 1 1 61 ALA O O -16.286 8.464 -27.904 1.00 . A A . 61 ALA O 1 1
8 18921 1 1 62 ALA C C -15.949 6.364 -25.889 1.00 . A A . 62 ALA C 1 1
8 18922 1 1 62 ALA CA C -16.639 5.800 -27.132 1.00 . A A . 62 ALA CA 1 1
8 18923 1 1 62 ALA CB C -16.620 4.280 -27.094 1.00 . A A . 62 ALA CB 1 1
8 18924 1 1 62 ALA H H -15.692 5.612 -29.011 1.00 . A A . 62 ALA H 1 1
8 18925 1 1 62 ALA HA H -17.671 6.123 -27.137 1.00 . A A . 62 ALA HA 1 1
8 18926 1 1 62 ALA HB1 H -15.597 3.933 -27.052 1.00 . A A . 62 ALA HB1 1 1
8 18927 1 1 62 ALA HB2 H -17.094 3.891 -27.984 1.00 . A A . 62 ALA HB2 1 1
8 18928 1 1 62 ALA HB3 H -17.154 3.934 -26.222 1.00 . A A . 62 ALA HB3 1 1
8 18929 1 1 62 ALA N N -16.011 6.274 -28.358 1.00 . A A . 62 ALA N 1 1
8 18930 1 1 62 ALA O O -16.596 6.637 -24.882 1.00 . A A . 62 ALA O 1 1
8 18931 1 1 63 PHE C C -14.309 8.457 -24.425 1.00 . A A . 63 PHE C 1 1
8 18932 1 1 63 PHE CA C -13.878 7.050 -24.817 1.00 . A A . 63 PHE CA 1 1
8 18933 1 1 63 PHE CB C -12.372 7.020 -25.091 1.00 . A A . 63 PHE CB 1 1
8 18934 1 1 63 PHE CD1 C -11.453 5.047 -23.852 1.00 . A A . 63 PHE CD1 1 1
8 18935 1 1 63 PHE CD2 C -11.569 4.935 -26.230 1.00 . A A . 63 PHE CD2 1 1
8 18936 1 1 63 PHE CE1 C -10.918 3.775 -23.814 1.00 . A A . 63 PHE CE1 1 1
8 18937 1 1 63 PHE CE2 C -11.035 3.663 -26.198 1.00 . A A . 63 PHE CE2 1 1
8 18938 1 1 63 PHE CG C -11.784 5.640 -25.059 1.00 . A A . 63 PHE CG 1 1
8 18939 1 1 63 PHE CZ C -10.709 3.083 -24.989 1.00 . A A . 63 PHE CZ 1 1
8 18940 1 1 63 PHE H H -14.167 6.390 -26.819 1.00 . A A . 63 PHE H 1 1
8 18941 1 1 63 PHE HA H -14.091 6.388 -23.990 1.00 . A A . 63 PHE HA 1 1
8 18942 1 1 63 PHE HB2 H -12.182 7.439 -26.067 1.00 . A A . 63 PHE HB2 1 1
8 18943 1 1 63 PHE HB3 H -11.867 7.615 -24.343 1.00 . A A . 63 PHE HB3 1 1
8 18944 1 1 63 PHE HD1 H -11.616 5.589 -22.932 1.00 . A A . 63 PHE HD1 1 1
8 18945 1 1 63 PHE HD2 H -11.823 5.388 -27.175 1.00 . A A . 63 PHE HD2 1 1
8 18946 1 1 63 PHE HE1 H -10.663 3.323 -22.867 1.00 . A A . 63 PHE HE1 1 1
8 18947 1 1 63 PHE HE2 H -10.871 3.123 -27.119 1.00 . A A . 63 PHE HE2 1 1
8 18948 1 1 63 PHE HZ H -10.292 2.089 -24.962 1.00 . A A . 63 PHE HZ 1 1
8 18949 1 1 63 PHE N N -14.636 6.563 -25.966 1.00 . A A . 63 PHE N 1 1
8 18950 1 1 63 PHE O O -14.192 8.842 -23.266 1.00 . A A . 63 PHE O 1 1
8 18951 1 1 64 ASP C C -16.370 10.620 -24.057 1.00 . A A . 64 ASP C 1 1
8 18952 1 1 64 ASP CA C -15.286 10.579 -25.133 1.00 . A A . 64 ASP CA 1 1
8 18953 1 1 64 ASP CB C -15.801 11.213 -26.427 1.00 . A A . 64 ASP CB 1 1
8 18954 1 1 64 ASP CG C -16.462 12.562 -26.209 1.00 . A A . 64 ASP CG 1 1
8 18955 1 1 64 ASP H H -14.950 8.827 -26.282 1.00 . A A . 64 ASP H 1 1
8 18956 1 1 64 ASP HA H -14.434 11.142 -24.784 1.00 . A A . 64 ASP HA 1 1
8 18957 1 1 64 ASP HB2 H -14.974 11.348 -27.108 1.00 . A A . 64 ASP HB2 1 1
8 18958 1 1 64 ASP HB3 H -16.525 10.550 -26.879 1.00 . A A . 64 ASP HB3 1 1
8 18959 1 1 64 ASP N N -14.842 9.208 -25.384 1.00 . A A . 64 ASP N 1 1
8 18960 1 1 64 ASP O O -16.415 11.540 -23.240 1.00 . A A . 64 ASP O 1 1
8 18961 1 1 64 ASP OD1 O -15.742 13.552 -25.962 1.00 . A A . 64 ASP OD1 1 1
8 18962 1 1 64 ASP OD2 O -17.704 12.637 -26.305 1.00 . A A . 64 ASP OD2 1 1
8 18963 1 1 65 LYS C C -17.796 8.791 -21.813 1.00 . A A . 65 LYS C 1 1
8 18964 1 1 65 LYS CA C -18.291 9.537 -23.052 1.00 . A A . 65 LYS CA 1 1
8 18965 1 1 65 LYS CB C -19.551 8.875 -23.633 1.00 . A A . 65 LYS CB 1 1
8 18966 1 1 65 LYS CD C -20.502 7.051 -25.095 1.00 . A A . 65 LYS CD 1 1
8 18967 1 1 65 LYS CE C -21.664 6.662 -24.197 1.00 . A A . 65 LYS CE 1 1
8 18968 1 1 65 LYS CG C -19.297 7.530 -24.298 1.00 . A A . 65 LYS CG 1 1
8 18969 1 1 65 LYS H H -17.180 8.931 -24.751 1.00 . A A . 65 LYS H 1 1
8 18970 1 1 65 LYS HA H -18.539 10.547 -22.760 1.00 . A A . 65 LYS HA 1 1
8 18971 1 1 65 LYS HB2 H -20.263 8.727 -22.835 1.00 . A A . 65 LYS HB2 1 1
8 18972 1 1 65 LYS HB3 H -19.983 9.538 -24.368 1.00 . A A . 65 LYS HB3 1 1
8 18973 1 1 65 LYS HD2 H -20.823 7.846 -25.751 1.00 . A A . 65 LYS HD2 1 1
8 18974 1 1 65 LYS HD3 H -20.211 6.193 -25.685 1.00 . A A . 65 LYS HD3 1 1
8 18975 1 1 65 LYS HE2 H -21.369 5.819 -23.590 1.00 . A A . 65 LYS HE2 1 1
8 18976 1 1 65 LYS HE3 H -21.905 7.499 -23.558 1.00 . A A . 65 LYS HE3 1 1
8 18977 1 1 65 LYS HG2 H -18.455 7.625 -24.967 1.00 . A A . 65 LYS HG2 1 1
8 18978 1 1 65 LYS HG3 H -19.069 6.801 -23.534 1.00 . A A . 65 LYS HG3 1 1
8 18979 1 1 65 LYS HZ1 H -23.298 7.151 -25.400 1.00 . A A . 65 LYS HZ1 1 1
8 18980 1 1 65 LYS HZ2 H -23.569 5.817 -24.382 1.00 . A A . 65 LYS HZ2 1 1
8 18981 1 1 65 LYS HZ3 H -22.601 5.648 -25.767 1.00 . A A . 65 LYS HZ3 1 1
8 18982 1 1 65 LYS N N -17.243 9.624 -24.060 1.00 . A A . 65 LYS N 1 1
8 18983 1 1 65 LYS NZ N -22.866 6.293 -24.990 1.00 . A A . 65 LYS NZ 1 1
8 18984 1 1 65 LYS O O -18.216 9.083 -20.696 1.00 . A A . 65 LYS O 1 1
8 18985 1 1 66 PHE C C -15.456 7.836 -19.976 1.00 . A A . 66 PHE C 1 1
8 18986 1 1 66 PHE CA C -16.367 7.038 -20.906 1.00 . A A . 66 PHE CA 1 1
8 18987 1 1 66 PHE CB C -15.634 5.800 -21.424 1.00 . A A . 66 PHE CB 1 1
8 18988 1 1 66 PHE CD1 C -17.439 4.136 -20.911 1.00 . A A . 66 PHE CD1 1 1
8 18989 1 1 66 PHE CD2 C -16.553 4.192 -23.125 1.00 . A A . 66 PHE CD2 1 1
8 18990 1 1 66 PHE CE1 C -18.296 3.115 -21.277 1.00 . A A . 66 PHE CE1 1 1
8 18991 1 1 66 PHE CE2 C -17.409 3.173 -23.497 1.00 . A A . 66 PHE CE2 1 1
8 18992 1 1 66 PHE CG C -16.559 4.686 -21.831 1.00 . A A . 66 PHE CG 1 1
8 18993 1 1 66 PHE CZ C -18.280 2.634 -22.571 1.00 . A A . 66 PHE CZ 1 1
8 18994 1 1 66 PHE H H -16.527 7.700 -22.915 1.00 . A A . 66 PHE H 1 1
8 18995 1 1 66 PHE HA H -17.222 6.710 -20.333 1.00 . A A . 66 PHE HA 1 1
8 18996 1 1 66 PHE HB2 H -15.043 6.073 -22.286 1.00 . A A . 66 PHE HB2 1 1
8 18997 1 1 66 PHE HB3 H -14.982 5.427 -20.649 1.00 . A A . 66 PHE HB3 1 1
8 18998 1 1 66 PHE HD1 H -17.451 4.511 -19.899 1.00 . A A . 66 PHE HD1 1 1
8 18999 1 1 66 PHE HD2 H -15.871 4.613 -23.850 1.00 . A A . 66 PHE HD2 1 1
8 19000 1 1 66 PHE HE1 H -18.978 2.696 -20.552 1.00 . A A . 66 PHE HE1 1 1
8 19001 1 1 66 PHE HE2 H -17.396 2.797 -24.510 1.00 . A A . 66 PHE HE2 1 1
8 19002 1 1 66 PHE HZ H -18.949 1.837 -22.860 1.00 . A A . 66 PHE HZ 1 1
8 19003 1 1 66 PHE N N -16.874 7.851 -22.010 1.00 . A A . 66 PHE N 1 1
8 19004 1 1 66 PHE O O -15.478 7.630 -18.764 1.00 . A A . 66 PHE O 1 1
8 19005 1 1 67 VAL C C -14.600 10.393 -18.707 1.00 . A A . 67 VAL C 1 1
8 19006 1 1 67 VAL CA C -13.785 9.574 -19.704 1.00 . A A . 67 VAL CA 1 1
8 19007 1 1 67 VAL CB C -12.887 10.518 -20.539 1.00 . A A . 67 VAL CB 1 1
8 19008 1 1 67 VAL CG1 C -11.906 9.720 -21.381 1.00 . A A . 67 VAL CG1 1 1
8 19009 1 1 67 VAL CG2 C -13.717 11.443 -21.418 1.00 . A A . 67 VAL CG2 1 1
8 19010 1 1 67 VAL H H -14.660 8.864 -21.508 1.00 . A A . 67 VAL H 1 1
8 19011 1 1 67 VAL HA H -13.140 8.905 -19.151 1.00 . A A . 67 VAL HA 1 1
8 19012 1 1 67 VAL HB H -12.318 11.128 -19.853 1.00 . A A . 67 VAL HB 1 1
8 19013 1 1 67 VAL HG11 H -11.281 10.396 -21.944 1.00 . A A . 67 VAL HG11 1 1
8 19014 1 1 67 VAL HG12 H -12.452 9.081 -22.061 1.00 . A A . 67 VAL HG12 1 1
8 19015 1 1 67 VAL HG13 H -11.290 9.113 -20.735 1.00 . A A . 67 VAL HG13 1 1
8 19016 1 1 67 VAL HG21 H -14.315 10.853 -22.098 1.00 . A A . 67 VAL HG21 1 1
8 19017 1 1 67 VAL HG22 H -13.062 12.090 -21.983 1.00 . A A . 67 VAL HG22 1 1
8 19018 1 1 67 VAL HG23 H -14.366 12.041 -20.796 1.00 . A A . 67 VAL HG23 1 1
8 19019 1 1 67 VAL N N -14.663 8.749 -20.530 1.00 . A A . 67 VAL N 1 1
8 19020 1 1 67 VAL O O -14.207 10.559 -17.555 1.00 . A A . 67 VAL O 1 1
8 19021 1 1 68 GLU C C -17.405 10.769 -17.352 1.00 . A A . 68 GLU C 1 1
8 19022 1 1 68 GLU CA C -16.629 11.665 -18.304 1.00 . A A . 68 GLU CA 1 1
8 19023 1 1 68 GLU CB C -17.580 12.502 -19.157 1.00 . A A . 68 GLU CB 1 1
8 19024 1 1 68 GLU CD C -17.274 14.792 -20.183 1.00 . A A . 68 GLU CD 1 1
8 19025 1 1 68 GLU CG C -16.856 13.338 -20.195 1.00 . A A . 68 GLU CG 1 1
8 19026 1 1 68 GLU H H -16.037 10.661 -20.068 1.00 . A A . 68 GLU H 1 1
8 19027 1 1 68 GLU HA H -16.004 12.328 -17.723 1.00 . A A . 68 GLU HA 1 1
8 19028 1 1 68 GLU HB2 H -18.267 11.843 -19.667 1.00 . A A . 68 GLU HB2 1 1
8 19029 1 1 68 GLU HB3 H -18.138 13.166 -18.513 1.00 . A A . 68 GLU HB3 1 1
8 19030 1 1 68 GLU HG2 H -15.795 13.285 -20.002 1.00 . A A . 68 GLU HG2 1 1
8 19031 1 1 68 GLU HG3 H -17.061 12.926 -21.169 1.00 . A A . 68 GLU HG3 1 1
8 19032 1 1 68 GLU N N -15.760 10.864 -19.150 1.00 . A A . 68 GLU N 1 1
8 19033 1 1 68 GLU O O -17.656 11.141 -16.209 1.00 . A A . 68 GLU O 1 1
8 19034 1 1 68 GLU OE1 O -18.342 15.115 -20.737 1.00 . A A . 68 GLU OE1 1 1
8 19035 1 1 68 GLU OE2 O -16.526 15.622 -19.624 1.00 . A A . 68 GLU OE2 1 1
8 19036 1 1 69 ASP C C -17.563 8.328 -15.755 1.00 . A A . 69 ASP C 1 1
8 19037 1 1 69 ASP CA C -18.412 8.579 -16.993 1.00 . A A . 69 ASP CA 1 1
8 19038 1 1 69 ASP CB C -18.591 7.270 -17.774 1.00 . A A . 69 ASP CB 1 1
8 19039 1 1 69 ASP CG C -19.229 6.164 -16.949 1.00 . A A . 69 ASP CG 1 1
8 19040 1 1 69 ASP H H -17.606 9.382 -18.777 1.00 . A A . 69 ASP H 1 1
8 19041 1 1 69 ASP HA H -19.380 8.953 -16.692 1.00 . A A . 69 ASP HA 1 1
8 19042 1 1 69 ASP HB2 H -19.218 7.455 -18.634 1.00 . A A . 69 ASP HB2 1 1
8 19043 1 1 69 ASP HB3 H -17.623 6.928 -18.110 1.00 . A A . 69 ASP HB3 1 1
8 19044 1 1 69 ASP N N -17.770 9.586 -17.832 1.00 . A A . 69 ASP N 1 1
8 19045 1 1 69 ASP O O -18.038 8.442 -14.625 1.00 . A A . 69 ASP O 1 1
8 19046 1 1 69 ASP OD1 O -18.548 5.586 -16.077 1.00 . A A . 69 ASP OD1 1 1
8 19047 1 1 69 ASP OD2 O -20.417 5.853 -17.187 1.00 . A A . 69 ASP OD2 1 1
8 19048 1 1 70 VAL C C -15.106 8.904 -13.998 1.00 . A A . 70 VAL C 1 1
8 19049 1 1 70 VAL CA C -15.359 7.712 -14.921 1.00 . A A . 70 VAL CA 1 1
8 19050 1 1 70 VAL CB C -14.013 7.208 -15.489 1.00 . A A . 70 VAL CB 1 1
8 19051 1 1 70 VAL CG1 C -13.027 6.893 -14.371 1.00 . A A . 70 VAL CG1 1 1
8 19052 1 1 70 VAL CG2 C -14.230 5.984 -16.363 1.00 . A A . 70 VAL CG2 1 1
8 19053 1 1 70 VAL H H -15.971 8.026 -16.920 1.00 . A A . 70 VAL H 1 1
8 19054 1 1 70 VAL HA H -15.795 6.915 -14.340 1.00 . A A . 70 VAL HA 1 1
8 19055 1 1 70 VAL HB H -13.590 7.989 -16.102 1.00 . A A . 70 VAL HB 1 1
8 19056 1 1 70 VAL HG11 H -13.451 6.146 -13.717 1.00 . A A . 70 VAL HG11 1 1
8 19057 1 1 70 VAL HG12 H -12.824 7.790 -13.808 1.00 . A A . 70 VAL HG12 1 1
8 19058 1 1 70 VAL HG13 H -12.108 6.519 -14.799 1.00 . A A . 70 VAL HG13 1 1
8 19059 1 1 70 VAL HG21 H -13.284 5.659 -16.772 1.00 . A A . 70 VAL HG21 1 1
8 19060 1 1 70 VAL HG22 H -14.904 6.234 -17.169 1.00 . A A . 70 VAL HG22 1 1
8 19061 1 1 70 VAL HG23 H -14.658 5.190 -15.768 1.00 . A A . 70 VAL HG23 1 1
8 19062 1 1 70 VAL N N -16.291 8.036 -15.989 1.00 . A A . 70 VAL N 1 1
8 19063 1 1 70 VAL O O -15.125 8.756 -12.774 1.00 . A A . 70 VAL O 1 1
8 19064 1 1 71 LYS C C -15.662 11.790 -12.937 1.00 . A A . 71 LYS C 1 1
8 19065 1 1 71 LYS CA C -14.495 11.241 -13.761 1.00 . A A . 71 LYS CA 1 1
8 19066 1 1 71 LYS CB C -13.852 12.337 -14.626 1.00 . A A . 71 LYS CB 1 1
8 19067 1 1 71 LYS CD C -15.441 14.203 -15.208 1.00 . A A . 71 LYS CD 1 1
8 19068 1 1 71 LYS CE C -16.128 14.918 -16.358 1.00 . A A . 71 LYS CE 1 1
8 19069 1 1 71 LYS CG C -14.755 12.937 -15.689 1.00 . A A . 71 LYS CG 1 1
8 19070 1 1 71 LYS H H -14.990 10.186 -15.546 1.00 . A A . 71 LYS H 1 1
8 19071 1 1 71 LYS HA H -13.747 10.886 -13.066 1.00 . A A . 71 LYS HA 1 1
8 19072 1 1 71 LYS HB2 H -13.524 13.137 -13.980 1.00 . A A . 71 LYS HB2 1 1
8 19073 1 1 71 LYS HB3 H -12.987 11.917 -15.120 1.00 . A A . 71 LYS HB3 1 1
8 19074 1 1 71 LYS HD2 H -16.178 13.942 -14.462 1.00 . A A . 71 LYS HD2 1 1
8 19075 1 1 71 LYS HD3 H -14.702 14.861 -14.774 1.00 . A A . 71 LYS HD3 1 1
8 19076 1 1 71 LYS HE2 H -16.814 14.230 -16.831 1.00 . A A . 71 LYS HE2 1 1
8 19077 1 1 71 LYS HE3 H -16.679 15.759 -15.963 1.00 . A A . 71 LYS HE3 1 1
8 19078 1 1 71 LYS HG2 H -14.160 13.175 -16.558 1.00 . A A . 71 LYS HG2 1 1
8 19079 1 1 71 LYS HG3 H -15.509 12.209 -15.957 1.00 . A A . 71 LYS HG3 1 1
8 19080 1 1 71 LYS HZ1 H -15.638 15.567 -18.287 1.00 . A A . 71 LYS HZ1 1 1
8 19081 1 1 71 LYS HZ2 H -14.385 14.711 -17.518 1.00 . A A . 71 LYS HZ2 1 1
8 19082 1 1 71 LYS HZ3 H -14.730 16.309 -17.066 1.00 . A A . 71 LYS HZ3 1 1
8 19083 1 1 71 LYS N N -14.889 10.088 -14.569 1.00 . A A . 71 LYS N 1 1
8 19084 1 1 71 LYS NZ N -15.154 15.407 -17.375 1.00 . A A . 71 LYS NZ 1 1
8 19085 1 1 71 LYS O O -15.450 12.472 -11.937 1.00 . A A . 71 LYS O 1 1
8 19086 1 1 72 SER C C -18.200 11.059 -11.300 1.00 . A A . 72 SER C 1 1
8 19087 1 1 72 SER CA C -18.055 11.898 -12.569 1.00 . A A . 72 SER CA 1 1
8 19088 1 1 72 SER CB C -19.323 11.796 -13.414 1.00 . A A . 72 SER CB 1 1
8 19089 1 1 72 SER H H -17.016 10.991 -14.178 1.00 . A A . 72 SER H 1 1
8 19090 1 1 72 SER HA H -17.909 12.930 -12.284 1.00 . A A . 72 SER HA 1 1
8 19091 1 1 72 SER HB2 H -19.430 10.786 -13.782 1.00 . A A . 72 SER HB2 1 1
8 19092 1 1 72 SER HB3 H -20.179 12.050 -12.807 1.00 . A A . 72 SER HB3 1 1
8 19093 1 1 72 SER HG H -19.530 13.570 -14.228 1.00 . A A . 72 SER HG 1 1
8 19094 1 1 72 SER N N -16.889 11.486 -13.340 1.00 . A A . 72 SER N 1 1
8 19095 1 1 72 SER O O -18.441 11.595 -10.219 1.00 . A A . 72 SER O 1 1
8 19096 1 1 72 SER OG O -19.270 12.680 -14.520 1.00 . A A . 72 SER OG 1 1
8 19097 1 1 73 ARG C C -16.974 8.745 -9.410 1.00 . A A . 73 ARG C 1 1
8 19098 1 1 73 ARG CA C -18.218 8.845 -10.290 1.00 . A A . 73 ARG CA 1 1
8 19099 1 1 73 ARG CB C -18.662 7.455 -10.752 1.00 . A A . 73 ARG CB 1 1
8 19100 1 1 73 ARG CD C -18.436 5.549 -12.371 1.00 . A A . 73 ARG CD 1 1
8 19101 1 1 73 ARG CG C -17.930 6.929 -11.976 1.00 . A A . 73 ARG CG 1 1
8 19102 1 1 73 ARG CZ C -20.785 5.070 -13.006 1.00 . A A . 73 ARG CZ 1 1
8 19103 1 1 73 ARG H H -17.769 9.375 -12.298 1.00 . A A . 73 ARG H 1 1
8 19104 1 1 73 ARG HA H -19.010 9.267 -9.690 1.00 . A A . 73 ARG HA 1 1
8 19105 1 1 73 ARG HB2 H -18.508 6.756 -9.944 1.00 . A A . 73 ARG HB2 1 1
8 19106 1 1 73 ARG HB3 H -19.717 7.490 -10.983 1.00 . A A . 73 ARG HB3 1 1
8 19107 1 1 73 ARG HD2 H -18.263 5.404 -13.427 1.00 . A A . 73 ARG HD2 1 1
8 19108 1 1 73 ARG HD3 H -17.888 4.806 -11.811 1.00 . A A . 73 ARG HD3 1 1
8 19109 1 1 73 ARG HE H -20.158 5.528 -11.161 1.00 . A A . 73 ARG HE 1 1
8 19110 1 1 73 ARG HG2 H -18.091 7.609 -12.799 1.00 . A A . 73 ARG HG2 1 1
8 19111 1 1 73 ARG HG3 H -16.874 6.869 -11.757 1.00 . A A . 73 ARG HG3 1 1
8 19112 1 1 73 ARG HH11 H -19.489 5.016 -14.573 1.00 . A A . 73 ARG HH11 1 1
8 19113 1 1 73 ARG HH12 H -21.141 4.650 -14.954 1.00 . A A . 73 ARG HH12 1 1
8 19114 1 1 73 ARG HH21 H -22.325 5.094 -11.683 1.00 . A A . 73 ARG HH21 1 1
8 19115 1 1 73 ARG HH22 H -22.761 4.701 -13.324 1.00 . A A . 73 ARG HH22 1 1
8 19116 1 1 73 ARG N N -18.026 9.746 -11.426 1.00 . A A . 73 ARG N 1 1
8 19117 1 1 73 ARG NE N -19.867 5.395 -12.097 1.00 . A A . 73 ARG NE 1 1
8 19118 1 1 73 ARG NH1 N -20.447 4.899 -14.277 1.00 . A A . 73 ARG NH1 1 1
8 19119 1 1 73 ARG NH2 N -22.057 4.946 -12.641 1.00 . A A . 73 ARG NH2 1 1
8 19120 1 1 73 ARG O O -17.013 8.130 -8.345 1.00 . A A . 73 ARG O 1 1
8 19121 1 1 74 THR C C -14.723 10.657 -8.124 1.00 . A A . 74 THR C 1 1
8 19122 1 1 74 THR CA C -14.683 9.416 -9.015 1.00 . A A . 74 THR CA 1 1
8 19123 1 1 74 THR CB C -13.403 9.413 -9.868 1.00 . A A . 74 THR CB 1 1
8 19124 1 1 74 THR CG2 C -13.061 8.007 -10.336 1.00 . A A . 74 THR CG2 1 1
8 19125 1 1 74 THR H H -15.866 9.749 -10.738 1.00 . A A . 74 THR H 1 1
8 19126 1 1 74 THR HA H -14.673 8.537 -8.384 1.00 . A A . 74 THR HA 1 1
8 19127 1 1 74 THR HB H -12.586 9.783 -9.266 1.00 . A A . 74 THR HB 1 1
8 19128 1 1 74 THR HG1 H -13.816 9.733 -11.768 1.00 . A A . 74 THR HG1 1 1
8 19129 1 1 74 THR HG21 H -12.930 7.363 -9.478 1.00 . A A . 74 THR HG21 1 1
8 19130 1 1 74 THR HG22 H -12.146 8.033 -10.910 1.00 . A A . 74 THR HG22 1 1
8 19131 1 1 74 THR HG23 H -13.863 7.628 -10.953 1.00 . A A . 74 THR HG23 1 1
8 19132 1 1 74 THR N N -15.877 9.348 -9.844 1.00 . A A . 74 THR N 1 1
8 19133 1 1 74 THR O O -13.930 10.789 -7.184 1.00 . A A . 74 THR O 1 1
8 19134 1 1 74 THR OG1 O -13.570 10.266 -11.001 1.00 . A A . 74 THR OG1 1 1
8 19135 1 1 75 ASP C C -14.781 13.734 -7.623 1.00 . A A . 75 ASP C 1 1
8 19136 1 1 75 ASP CA C -15.957 12.754 -7.648 1.00 . A A . 75 ASP CA 1 1
8 19137 1 1 75 ASP CB C -16.367 12.376 -6.220 1.00 . A A . 75 ASP CB 1 1
8 19138 1 1 75 ASP CG C -16.867 13.568 -5.427 1.00 . A A . 75 ASP CG 1 1
8 19139 1 1 75 ASP H H -16.184 11.405 -9.260 1.00 . A A . 75 ASP H 1 1
8 19140 1 1 75 ASP HA H -16.794 13.249 -8.119 1.00 . A A . 75 ASP HA 1 1
8 19141 1 1 75 ASP HB2 H -17.155 11.639 -6.261 1.00 . A A . 75 ASP HB2 1 1
8 19142 1 1 75 ASP HB3 H -15.514 11.955 -5.707 1.00 . A A . 75 ASP HB3 1 1
8 19143 1 1 75 ASP N N -15.664 11.554 -8.443 1.00 . A A . 75 ASP N 1 1
8 19144 1 1 75 ASP O O -14.763 14.716 -8.369 1.00 . A A . 75 ASP O 1 1
8 19145 1 1 75 ASP OD1 O -16.035 14.344 -4.912 1.00 . A A . 75 ASP OD1 1 1
8 19146 1 1 75 ASP OD2 O -18.098 13.735 -5.314 1.00 . A A . 75 ASP OD2 1 1
8 19147 1 1 76 ASN C C -11.454 13.529 -6.110 1.00 . A A . 76 ASN C 1 1
8 19148 1 1 76 ASN CA C -12.639 14.329 -6.634 1.00 . A A . 76 ASN CA 1 1
8 19149 1 1 76 ASN CB C -12.927 15.516 -5.704 1.00 . A A . 76 ASN CB 1 1
8 19150 1 1 76 ASN CG C -11.749 16.472 -5.590 1.00 . A A . 76 ASN CG 1 1
8 19151 1 1 76 ASN H H -13.880 12.667 -6.207 1.00 . A A . 76 ASN H 1 1
8 19152 1 1 76 ASN HA H -12.396 14.704 -7.618 1.00 . A A . 76 ASN HA 1 1
8 19153 1 1 76 ASN HB2 H -13.775 16.065 -6.084 1.00 . A A . 76 ASN HB2 1 1
8 19154 1 1 76 ASN HB3 H -13.160 15.143 -4.717 1.00 . A A . 76 ASN HB3 1 1
8 19155 1 1 76 ASN HD21 H -11.143 15.573 -3.926 1.00 . A A . 76 ASN HD21 1 1
8 19156 1 1 76 ASN HD22 H -10.159 16.889 -4.469 1.00 . A A . 76 ASN HD22 1 1
8 19157 1 1 76 ASN N N -13.811 13.469 -6.763 1.00 . A A . 76 ASN N 1 1
8 19158 1 1 76 ASN ND2 N -10.938 16.296 -4.557 1.00 . A A . 76 ASN ND2 1 1
8 19159 1 1 76 ASN O O -10.310 13.781 -6.488 1.00 . A A . 76 ASN O 1 1
8 19160 1 1 76 ASN OD1 O -11.584 17.381 -6.407 1.00 . A A . 76 ASN OD1 1 1
8 19161 1 1 77 LEU C C -10.000 10.920 -5.830 1.00 . A A . 77 LEU C 1 1
8 19162 1 1 77 LEU CA C -10.692 11.684 -4.706 1.00 . A A . 77 LEU CA 1 1
8 19163 1 1 77 LEU CB C -11.277 10.709 -3.680 1.00 . A A . 77 LEU CB 1 1
8 19164 1 1 77 LEU CD1 C -12.353 10.293 -1.456 1.00 . A A . 77 LEU CD1 1 1
8 19165 1 1 77 LEU CD2 C -10.764 12.202 -1.730 1.00 . A A . 77 LEU CD2 1 1
8 19166 1 1 77 LEU CG C -11.832 11.356 -2.409 1.00 . A A . 77 LEU CG 1 1
8 19167 1 1 77 LEU H H -12.663 12.422 -4.957 1.00 . A A . 77 LEU H 1 1
8 19168 1 1 77 LEU HA H -9.962 12.312 -4.215 1.00 . A A . 77 LEU HA 1 1
8 19169 1 1 77 LEU HB2 H -12.074 10.156 -4.155 1.00 . A A . 77 LEU HB2 1 1
8 19170 1 1 77 LEU HB3 H -10.501 10.013 -3.393 1.00 . A A . 77 LEU HB3 1 1
8 19171 1 1 77 LEU HD11 H -13.151 9.741 -1.932 1.00 . A A . 77 LEU HD11 1 1
8 19172 1 1 77 LEU HD12 H -12.726 10.764 -0.559 1.00 . A A . 77 LEU HD12 1 1
8 19173 1 1 77 LEU HD13 H -11.551 9.616 -1.200 1.00 . A A . 77 LEU HD13 1 1
8 19174 1 1 77 LEU HD21 H -11.161 12.618 -0.817 1.00 . A A . 77 LEU HD21 1 1
8 19175 1 1 77 LEU HD22 H -10.466 13.003 -2.390 1.00 . A A . 77 LEU HD22 1 1
8 19176 1 1 77 LEU HD23 H -9.907 11.586 -1.503 1.00 . A A . 77 LEU HD23 1 1
8 19177 1 1 77 LEU HG H -12.657 12.003 -2.672 1.00 . A A . 77 LEU HG 1 1
8 19178 1 1 77 LEU N N -11.736 12.554 -5.245 1.00 . A A . 77 LEU N 1 1
8 19179 1 1 77 LEU O O -8.823 10.578 -5.721 1.00 . A A . 77 LEU O 1 1
8 19180 1 1 78 THR C C -9.639 8.687 -7.909 1.00 . A A . 78 THR C 1 1
8 19181 1 1 78 THR CA C -10.225 10.084 -8.130 1.00 . A A . 78 THR CA 1 1
8 19182 1 1 78 THR CB C -9.161 11.000 -8.768 1.00 . A A . 78 THR CB 1 1
8 19183 1 1 78 THR CG2 C -8.784 10.509 -10.161 1.00 . A A . 78 THR CG2 1 1
8 19184 1 1 78 THR H H -11.706 10.897 -6.866 1.00 . A A . 78 THR H 1 1
8 19185 1 1 78 THR HA H -11.047 10.000 -8.826 1.00 . A A . 78 THR HA 1 1
8 19186 1 1 78 THR HB H -8.277 10.994 -8.146 1.00 . A A . 78 THR HB 1 1
8 19187 1 1 78 THR HG1 H -9.672 12.739 -7.977 1.00 . A A . 78 THR HG1 1 1
8 19188 1 1 78 THR HG21 H -8.399 9.502 -10.097 1.00 . A A . 78 THR HG21 1 1
8 19189 1 1 78 THR HG22 H -8.028 11.158 -10.581 1.00 . A A . 78 THR HG22 1 1
8 19190 1 1 78 THR HG23 H -9.658 10.520 -10.795 1.00 . A A . 78 THR HG23 1 1
8 19191 1 1 78 THR N N -10.753 10.671 -6.901 1.00 . A A . 78 THR N 1 1
8 19192 1 1 78 THR O O -8.476 8.529 -7.527 1.00 . A A . 78 THR O 1 1
8 19193 1 1 78 THR OG1 O -9.668 12.339 -8.856 1.00 . A A . 78 THR OG1 1 1
8 19194 1 1 79 ASP C C -9.268 5.944 -9.354 1.00 . A A . 79 ASP C 1 1
8 19195 1 1 79 ASP CA C -10.002 6.296 -8.066 1.00 . A A . 79 ASP CA 1 1
8 19196 1 1 79 ASP CB C -11.181 5.344 -7.850 1.00 . A A . 79 ASP CB 1 1
8 19197 1 1 79 ASP CG C -10.779 4.077 -7.120 1.00 . A A . 79 ASP CG 1 1
8 19198 1 1 79 ASP H H -11.388 7.856 -8.387 1.00 . A A . 79 ASP H 1 1
8 19199 1 1 79 ASP HA H -9.318 6.218 -7.235 1.00 . A A . 79 ASP HA 1 1
8 19200 1 1 79 ASP HB2 H -11.940 5.845 -7.269 1.00 . A A . 79 ASP HB2 1 1
8 19201 1 1 79 ASP HB3 H -11.593 5.068 -8.810 1.00 . A A . 79 ASP HB3 1 1
8 19202 1 1 79 ASP N N -10.460 7.674 -8.146 1.00 . A A . 79 ASP N 1 1
8 19203 1 1 79 ASP O O -9.618 6.438 -10.429 1.00 . A A . 79 ASP O 1 1
8 19204 1 1 79 ASP OD1 O -9.929 3.320 -7.635 1.00 . A A . 79 ASP OD1 1 1
8 19205 1 1 79 ASP OD2 O -11.316 3.832 -6.020 1.00 . A A . 79 ASP OD2 1 1
8 19206 1 1 80 CYS C C -7.957 3.580 -11.149 1.00 . A A . 80 CYS C 1 1
8 19207 1 1 80 CYS CA C -7.417 4.790 -10.398 1.00 . A A . 80 CYS CA 1 1
8 19208 1 1 80 CYS CB C -5.985 4.535 -9.936 1.00 . A A . 80 CYS CB 1 1
8 19209 1 1 80 CYS H H -8.088 4.655 -8.398 1.00 . A A . 80 CYS H 1 1
8 19210 1 1 80 CYS HA H -7.427 5.643 -11.059 1.00 . A A . 80 CYS HA 1 1
8 19211 1 1 80 CYS HB2 H -5.946 3.598 -9.403 1.00 . A A . 80 CYS HB2 1 1
8 19212 1 1 80 CYS HB3 H -5.340 4.480 -10.801 1.00 . A A . 80 CYS HB3 1 1
8 19213 1 1 80 CYS HG H -6.325 6.669 -8.586 1.00 . A A . 80 CYS HG 1 1
8 19214 1 1 80 CYS N N -8.258 5.101 -9.254 1.00 . A A . 80 CYS N 1 1
8 19215 1 1 80 CYS O O -8.614 2.717 -10.567 1.00 . A A . 80 CYS O 1 1
8 19216 1 1 80 CYS SG S -5.337 5.821 -8.843 1.00 . A A . 80 CYS SG 1 1
8 19217 1 1 81 ARG C C -7.006 1.793 -14.024 1.00 . A A . 81 ARG C 1 1
8 19218 1 1 81 ARG CA C -8.170 2.422 -13.271 1.00 . A A . 81 ARG CA 1 1
8 19219 1 1 81 ARG CB C -9.210 2.906 -14.290 1.00 . A A . 81 ARG CB 1 1
8 19220 1 1 81 ARG CD C -11.398 2.697 -13.026 1.00 . A A . 81 ARG CD 1 1
8 19221 1 1 81 ARG CG C -10.406 3.641 -13.699 1.00 . A A . 81 ARG CG 1 1
8 19222 1 1 81 ARG CZ C -11.936 2.125 -10.686 1.00 . A A . 81 ARG CZ 1 1
8 19223 1 1 81 ARG H H -7.156 4.231 -12.857 1.00 . A A . 81 ARG H 1 1
8 19224 1 1 81 ARG HA H -8.618 1.683 -12.626 1.00 . A A . 81 ARG HA 1 1
8 19225 1 1 81 ARG HB2 H -8.724 3.572 -14.987 1.00 . A A . 81 ARG HB2 1 1
8 19226 1 1 81 ARG HB3 H -9.580 2.049 -14.833 1.00 . A A . 81 ARG HB3 1 1
8 19227 1 1 81 ARG HD2 H -12.376 3.151 -13.049 1.00 . A A . 81 ARG HD2 1 1
8 19228 1 1 81 ARG HD3 H -11.422 1.770 -13.579 1.00 . A A . 81 ARG HD3 1 1
8 19229 1 1 81 ARG HE H -10.090 2.448 -11.393 1.00 . A A . 81 ARG HE 1 1
8 19230 1 1 81 ARG HG2 H -10.049 4.350 -12.966 1.00 . A A . 81 ARG HG2 1 1
8 19231 1 1 81 ARG HG3 H -10.910 4.171 -14.492 1.00 . A A . 81 ARG HG3 1 1
8 19232 1 1 81 ARG HH11 H -13.565 2.204 -11.900 1.00 . A A . 81 ARG HH11 1 1
8 19233 1 1 81 ARG HH12 H -13.895 1.856 -10.229 1.00 . A A . 81 ARG HH12 1 1
8 19234 1 1 81 ARG HH21 H -10.548 1.981 -9.213 1.00 . A A . 81 ARG HH21 1 1
8 19235 1 1 81 ARG HH22 H -12.198 1.720 -8.720 1.00 . A A . 81 ARG HH22 1 1
8 19236 1 1 81 ARG N N -7.696 3.523 -12.446 1.00 . A A . 81 ARG N 1 1
8 19237 1 1 81 ARG NE N -11.048 2.409 -11.638 1.00 . A A . 81 ARG NE 1 1
8 19238 1 1 81 ARG NH1 N -13.235 2.052 -10.965 1.00 . A A . 81 ARG NH1 1 1
8 19239 1 1 81 ARG NH2 N -11.527 1.923 -9.444 1.00 . A A . 81 ARG NH2 1 1
8 19240 1 1 81 ARG O O -6.061 2.485 -14.408 1.00 . A A . 81 ARG O 1 1
8 19241 1 1 82 TYR C C -6.876 -1.046 -16.073 1.00 . A A . 82 TYR C 1 1
8 19242 1 1 82 TYR CA C -6.113 -0.205 -15.065 1.00 . A A . 82 TYR CA 1 1
8 19243 1 1 82 TYR CB C -5.187 -1.094 -14.231 1.00 . A A . 82 TYR CB 1 1
8 19244 1 1 82 TYR CD1 C -3.817 -2.380 -15.931 1.00 . A A . 82 TYR CD1 1 1
8 19245 1 1 82 TYR CD2 C -2.723 -0.744 -14.599 1.00 . A A . 82 TYR CD2 1 1
8 19246 1 1 82 TYR CE1 C -2.627 -2.659 -16.574 1.00 . A A . 82 TYR CE1 1 1
8 19247 1 1 82 TYR CE2 C -1.528 -1.016 -15.234 1.00 . A A . 82 TYR CE2 1 1
8 19248 1 1 82 TYR CG C -3.885 -1.417 -14.932 1.00 . A A . 82 TYR CG 1 1
8 19249 1 1 82 TYR CZ C -1.484 -1.973 -16.220 1.00 . A A . 82 TYR CZ 1 1
8 19250 1 1 82 TYR H H -7.792 -0.028 -13.802 1.00 . A A . 82 TYR H 1 1
8 19251 1 1 82 TYR HA H -5.524 0.529 -15.592 1.00 . A A . 82 TYR HA 1 1
8 19252 1 1 82 TYR HB2 H -4.951 -0.591 -13.306 1.00 . A A . 82 TYR HB2 1 1
8 19253 1 1 82 TYR HB3 H -5.691 -2.025 -14.014 1.00 . A A . 82 TYR HB3 1 1
8 19254 1 1 82 TYR HD1 H -4.715 -2.912 -16.206 1.00 . A A . 82 TYR HD1 1 1
8 19255 1 1 82 TYR HD2 H -2.758 0.007 -13.824 1.00 . A A . 82 TYR HD2 1 1
8 19256 1 1 82 TYR HE1 H -2.594 -3.411 -17.349 1.00 . A A . 82 TYR HE1 1 1
8 19257 1 1 82 TYR HE2 H -0.634 -0.477 -14.955 1.00 . A A . 82 TYR HE2 1 1
8 19258 1 1 82 TYR HH H 0.423 -2.200 -16.211 1.00 . A A . 82 TYR HH 1 1
8 19259 1 1 82 TYR N N -7.074 0.488 -14.225 1.00 . A A . 82 TYR N 1 1
8 19260 1 1 82 TYR O O -7.946 -1.565 -15.757 1.00 . A A . 82 TYR O 1 1
8 19261 1 1 82 TYR OH O -0.293 -2.242 -16.853 1.00 . A A . 82 TYR OH 1 1
8 19262 1 1 83 ALA C C -6.035 -2.226 -19.464 1.00 . A A . 83 ALA C 1 1
8 19263 1 1 83 ALA CA C -6.998 -1.942 -18.321 1.00 . A A . 83 ALA CA 1 1
8 19264 1 1 83 ALA CB C -8.228 -1.213 -18.832 1.00 . A A . 83 ALA CB 1 1
8 19265 1 1 83 ALA H H -5.500 -0.706 -17.484 1.00 . A A . 83 ALA H 1 1
8 19266 1 1 83 ALA HA H -7.317 -2.879 -17.885 1.00 . A A . 83 ALA HA 1 1
8 19267 1 1 83 ALA HB1 H -8.695 -1.799 -19.609 1.00 . A A . 83 ALA HB1 1 1
8 19268 1 1 83 ALA HB2 H -7.937 -0.253 -19.232 1.00 . A A . 83 ALA HB2 1 1
8 19269 1 1 83 ALA HB3 H -8.925 -1.069 -18.020 1.00 . A A . 83 ALA HB3 1 1
8 19270 1 1 83 ALA N N -6.349 -1.160 -17.282 1.00 . A A . 83 ALA N 1 1
8 19271 1 1 83 ALA O O -4.993 -1.584 -19.580 1.00 . A A . 83 ALA O 1 1
8 19272 1 1 84 VAL C C -6.451 -3.600 -22.697 1.00 . A A . 84 VAL C 1 1
8 19273 1 1 84 VAL CA C -5.570 -3.543 -21.454 1.00 . A A . 84 VAL CA 1 1
8 19274 1 1 84 VAL CB C -4.862 -4.902 -21.269 1.00 . A A . 84 VAL CB 1 1
8 19275 1 1 84 VAL CG1 C -3.931 -5.185 -22.432 1.00 . A A . 84 VAL CG1 1 1
8 19276 1 1 84 VAL CG2 C -4.098 -4.941 -19.957 1.00 . A A . 84 VAL CG2 1 1
8 19277 1 1 84 VAL H H -7.201 -3.705 -20.122 1.00 . A A . 84 VAL H 1 1
8 19278 1 1 84 VAL HA H -4.820 -2.776 -21.584 1.00 . A A . 84 VAL HA 1 1
8 19279 1 1 84 VAL HB H -5.616 -5.674 -21.245 1.00 . A A . 84 VAL HB 1 1
8 19280 1 1 84 VAL HG11 H -3.446 -6.138 -22.281 1.00 . A A . 84 VAL HG11 1 1
8 19281 1 1 84 VAL HG12 H -3.186 -4.406 -22.494 1.00 . A A . 84 VAL HG12 1 1
8 19282 1 1 84 VAL HG13 H -4.501 -5.213 -23.350 1.00 . A A . 84 VAL HG13 1 1
8 19283 1 1 84 VAL HG21 H -3.344 -4.168 -19.957 1.00 . A A . 84 VAL HG21 1 1
8 19284 1 1 84 VAL HG22 H -3.625 -5.906 -19.845 1.00 . A A . 84 VAL HG22 1 1
8 19285 1 1 84 VAL HG23 H -4.781 -4.777 -19.137 1.00 . A A . 84 VAL HG23 1 1
8 19286 1 1 84 VAL N N -6.378 -3.200 -20.293 1.00 . A A . 84 VAL N 1 1
8 19287 1 1 84 VAL O O -7.439 -4.331 -22.726 1.00 . A A . 84 VAL O 1 1
8 19288 1 1 85 PHE C C -5.987 -2.938 -26.148 1.00 . A A . 85 PHE C 1 1
8 19289 1 1 85 PHE CA C -6.888 -2.751 -24.937 1.00 . A A . 85 PHE CA 1 1
8 19290 1 1 85 PHE CB C -7.568 -1.386 -25.080 1.00 . A A . 85 PHE CB 1 1
8 19291 1 1 85 PHE CD1 C -7.659 -0.228 -22.865 1.00 . A A . 85 PHE CD1 1 1
8 19292 1 1 85 PHE CD2 C -9.688 -1.059 -23.786 1.00 . A A . 85 PHE CD2 1 1
8 19293 1 1 85 PHE CE1 C -8.347 0.263 -21.777 1.00 . A A . 85 PHE CE1 1 1
8 19294 1 1 85 PHE CE2 C -10.385 -0.577 -22.696 1.00 . A A . 85 PHE CE2 1 1
8 19295 1 1 85 PHE CG C -8.320 -0.894 -23.879 1.00 . A A . 85 PHE CG 1 1
8 19296 1 1 85 PHE CZ C -9.713 0.087 -21.691 1.00 . A A . 85 PHE CZ 1 1
8 19297 1 1 85 PHE H H -5.272 -2.293 -23.644 1.00 . A A . 85 PHE H 1 1
8 19298 1 1 85 PHE HA H -7.636 -3.529 -24.916 1.00 . A A . 85 PHE HA 1 1
8 19299 1 1 85 PHE HB2 H -6.812 -0.652 -25.302 1.00 . A A . 85 PHE HB2 1 1
8 19300 1 1 85 PHE HB3 H -8.263 -1.431 -25.906 1.00 . A A . 85 PHE HB3 1 1
8 19301 1 1 85 PHE HD1 H -6.590 -0.099 -22.932 1.00 . A A . 85 PHE HD1 1 1
8 19302 1 1 85 PHE HD2 H -10.214 -1.579 -24.573 1.00 . A A . 85 PHE HD2 1 1
8 19303 1 1 85 PHE HE1 H -7.817 0.782 -20.991 1.00 . A A . 85 PHE HE1 1 1
8 19304 1 1 85 PHE HE2 H -11.453 -0.716 -22.633 1.00 . A A . 85 PHE HE2 1 1
8 19305 1 1 85 PHE HZ H -10.255 0.471 -20.840 1.00 . A A . 85 PHE HZ 1 1
8 19306 1 1 85 PHE N N -6.098 -2.823 -23.711 1.00 . A A . 85 PHE N 1 1
8 19307 1 1 85 PHE O O -4.833 -2.512 -26.131 1.00 . A A . 85 PHE O 1 1
8 19308 1 1 86 ASP C C -6.394 -2.576 -29.417 1.00 . A A . 86 ASP C 1 1
8 19309 1 1 86 ASP CA C -5.800 -3.611 -28.469 1.00 . A A . 86 ASP CA 1 1
8 19310 1 1 86 ASP CB C -5.879 -5.008 -29.098 1.00 . A A . 86 ASP CB 1 1
8 19311 1 1 86 ASP CG C -5.083 -5.118 -30.394 1.00 . A A . 86 ASP CG 1 1
8 19312 1 1 86 ASP H H -7.384 -3.991 -27.116 1.00 . A A . 86 ASP H 1 1
8 19313 1 1 86 ASP HA H -4.766 -3.366 -28.279 1.00 . A A . 86 ASP HA 1 1
8 19314 1 1 86 ASP HB2 H -5.488 -5.732 -28.398 1.00 . A A . 86 ASP HB2 1 1
8 19315 1 1 86 ASP HB3 H -6.911 -5.243 -29.311 1.00 . A A . 86 ASP HB3 1 1
8 19316 1 1 86 ASP N N -6.508 -3.560 -27.195 1.00 . A A . 86 ASP N 1 1
8 19317 1 1 86 ASP O O -7.501 -2.755 -29.927 1.00 . A A . 86 ASP O 1 1
8 19318 1 1 86 ASP OD1 O -5.581 -4.667 -31.448 1.00 . A A . 86 ASP OD1 1 1
8 19319 1 1 86 ASP OD2 O -3.967 -5.682 -30.365 1.00 . A A . 86 ASP OD2 1 1
8 19320 1 1 87 PHE C C -5.601 -0.625 -31.908 1.00 . A A . 87 PHE C 1 1
8 19321 1 1 87 PHE CA C -6.161 -0.428 -30.506 1.00 . A A . 87 PHE CA 1 1
8 19322 1 1 87 PHE CB C -5.770 0.958 -29.991 1.00 . A A . 87 PHE CB 1 1
8 19323 1 1 87 PHE CD1 C -7.725 1.448 -28.501 1.00 . A A . 87 PHE CD1 1 1
8 19324 1 1 87 PHE CD2 C -5.540 1.475 -27.549 1.00 . A A . 87 PHE CD2 1 1
8 19325 1 1 87 PHE CE1 C -8.267 1.771 -27.273 1.00 . A A . 87 PHE CE1 1 1
8 19326 1 1 87 PHE CE2 C -6.076 1.797 -26.317 1.00 . A A . 87 PHE CE2 1 1
8 19327 1 1 87 PHE CG C -6.358 1.297 -28.652 1.00 . A A . 87 PHE CG 1 1
8 19328 1 1 87 PHE CZ C -7.442 1.945 -26.179 1.00 . A A . 87 PHE CZ 1 1
8 19329 1 1 87 PHE H H -4.844 -1.345 -29.127 1.00 . A A . 87 PHE H 1 1
8 19330 1 1 87 PHE HA H -7.238 -0.492 -30.551 1.00 . A A . 87 PHE HA 1 1
8 19331 1 1 87 PHE HB2 H -4.695 1.010 -29.903 1.00 . A A . 87 PHE HB2 1 1
8 19332 1 1 87 PHE HB3 H -6.103 1.703 -30.699 1.00 . A A . 87 PHE HB3 1 1
8 19333 1 1 87 PHE HD1 H -8.372 1.311 -29.355 1.00 . A A . 87 PHE HD1 1 1
8 19334 1 1 87 PHE HD2 H -4.472 1.359 -27.657 1.00 . A A . 87 PHE HD2 1 1
8 19335 1 1 87 PHE HE1 H -9.335 1.886 -27.168 1.00 . A A . 87 PHE HE1 1 1
8 19336 1 1 87 PHE HE2 H -5.428 1.932 -25.463 1.00 . A A . 87 PHE HE2 1 1
8 19337 1 1 87 PHE HZ H -7.865 2.197 -25.218 1.00 . A A . 87 PHE HZ 1 1
8 19338 1 1 87 PHE N N -5.692 -1.469 -29.605 1.00 . A A . 87 PHE N 1 1
8 19339 1 1 87 PHE O O -4.389 -0.525 -32.125 1.00 . A A . 87 PHE O 1 1
8 19340 1 1 88 LYS C C -6.280 0.340 -34.918 1.00 . A A . 88 LYS C 1 1
8 19341 1 1 88 LYS CA C -6.102 -1.016 -34.247 1.00 . A A . 88 LYS CA 1 1
8 19342 1 1 88 LYS CB C -6.958 -2.056 -34.973 1.00 . A A . 88 LYS CB 1 1
8 19343 1 1 88 LYS CD C -7.649 -2.994 -37.195 1.00 . A A . 88 LYS CD 1 1
8 19344 1 1 88 LYS CE C -8.052 -4.302 -36.533 1.00 . A A . 88 LYS CE 1 1
8 19345 1 1 88 LYS CG C -6.548 -2.289 -36.421 1.00 . A A . 88 LYS CG 1 1
8 19346 1 1 88 LYS H H -7.418 -1.084 -32.594 1.00 . A A . 88 LYS H 1 1
8 19347 1 1 88 LYS HA H -5.064 -1.305 -34.295 1.00 . A A . 88 LYS HA 1 1
8 19348 1 1 88 LYS HB2 H -6.889 -2.995 -34.446 1.00 . A A . 88 LYS HB2 1 1
8 19349 1 1 88 LYS HB3 H -7.985 -1.724 -34.964 1.00 . A A . 88 LYS HB3 1 1
8 19350 1 1 88 LYS HD2 H -8.511 -2.347 -37.240 1.00 . A A . 88 LYS HD2 1 1
8 19351 1 1 88 LYS HD3 H -7.298 -3.200 -38.196 1.00 . A A . 88 LYS HD3 1 1
8 19352 1 1 88 LYS HE2 H -7.220 -4.990 -36.586 1.00 . A A . 88 LYS HE2 1 1
8 19353 1 1 88 LYS HE3 H -8.289 -4.106 -35.497 1.00 . A A . 88 LYS HE3 1 1
8 19354 1 1 88 LYS HG2 H -6.348 -1.335 -36.886 1.00 . A A . 88 LYS HG2 1 1
8 19355 1 1 88 LYS HG3 H -5.655 -2.896 -36.442 1.00 . A A . 88 LYS HG3 1 1
8 19356 1 1 88 LYS HZ1 H -9.006 -5.172 -38.176 1.00 . A A . 88 LYS HZ1 1 1
8 19357 1 1 88 LYS HZ2 H -10.039 -4.246 -37.195 1.00 . A A . 88 LYS HZ2 1 1
8 19358 1 1 88 LYS HZ3 H -9.522 -5.776 -36.677 1.00 . A A . 88 LYS HZ3 1 1
8 19359 1 1 88 LYS N N -6.485 -0.921 -32.849 1.00 . A A . 88 LYS N 1 1
8 19360 1 1 88 LYS NZ N -9.235 -4.918 -37.192 1.00 . A A . 88 LYS NZ 1 1
8 19361 1 1 88 LYS O O -7.407 0.783 -35.166 1.00 . A A . 88 LYS O 1 1
8 19362 1 1 89 PHE C C -4.371 2.339 -37.095 1.00 . A A . 89 PHE C 1 1
8 19363 1 1 89 PHE CA C -5.217 2.308 -35.832 1.00 . A A . 89 PHE CA 1 1
8 19364 1 1 89 PHE CB C -4.726 3.375 -34.842 1.00 . A A . 89 PHE CB 1 1
8 19365 1 1 89 PHE CD1 C -2.628 2.339 -33.929 1.00 . A A . 89 PHE CD1 1 1
8 19366 1 1 89 PHE CD2 C -2.453 4.404 -35.105 1.00 . A A . 89 PHE CD2 1 1
8 19367 1 1 89 PHE CE1 C -1.262 2.335 -33.731 1.00 . A A . 89 PHE CE1 1 1
8 19368 1 1 89 PHE CE2 C -1.088 4.406 -34.909 1.00 . A A . 89 PHE CE2 1 1
8 19369 1 1 89 PHE CG C -3.239 3.371 -34.619 1.00 . A A . 89 PHE CG 1 1
8 19370 1 1 89 PHE CZ C -0.492 3.369 -34.222 1.00 . A A . 89 PHE CZ 1 1
8 19371 1 1 89 PHE H H -4.302 0.563 -35.053 1.00 . A A . 89 PHE H 1 1
8 19372 1 1 89 PHE HA H -6.244 2.519 -36.096 1.00 . A A . 89 PHE HA 1 1
8 19373 1 1 89 PHE HB2 H -5.000 4.350 -35.215 1.00 . A A . 89 PHE HB2 1 1
8 19374 1 1 89 PHE HB3 H -5.207 3.215 -33.887 1.00 . A A . 89 PHE HB3 1 1
8 19375 1 1 89 PHE HD1 H -3.230 1.527 -33.545 1.00 . A A . 89 PHE HD1 1 1
8 19376 1 1 89 PHE HD2 H -2.919 5.216 -35.643 1.00 . A A . 89 PHE HD2 1 1
8 19377 1 1 89 PHE HE1 H -0.798 1.524 -33.189 1.00 . A A . 89 PHE HE1 1 1
8 19378 1 1 89 PHE HE2 H -0.486 5.216 -35.293 1.00 . A A . 89 PHE HE2 1 1
8 19379 1 1 89 PHE HZ H 0.577 3.368 -34.066 1.00 . A A . 89 PHE HZ 1 1
8 19380 1 1 89 PHE N N -5.174 0.986 -35.230 1.00 . A A . 89 PHE N 1 1
8 19381 1 1 89 PHE O O -3.728 1.349 -37.447 1.00 . A A . 89 PHE O 1 1
8 19382 1 1 90 THR C C -2.504 4.717 -38.719 1.00 . A A . 90 THR C 1 1
8 19383 1 1 90 THR CA C -3.561 3.643 -38.959 1.00 . A A . 90 THR CA 1 1
8 19384 1 1 90 THR CB C -4.426 4.009 -40.182 1.00 . A A . 90 THR CB 1 1
8 19385 1 1 90 THR CG2 C -5.327 2.847 -40.574 1.00 . A A . 90 THR CG2 1 1
8 19386 1 1 90 THR H H -4.925 4.216 -37.466 1.00 . A A . 90 THR H 1 1
8 19387 1 1 90 THR HA H -3.065 2.704 -39.162 1.00 . A A . 90 THR HA 1 1
8 19388 1 1 90 THR HB H -3.773 4.233 -41.013 1.00 . A A . 90 THR HB 1 1
8 19389 1 1 90 THR HG1 H -5.890 5.277 -40.596 1.00 . A A . 90 THR HG1 1 1
8 19390 1 1 90 THR HG21 H -5.969 3.148 -41.389 1.00 . A A . 90 THR HG21 1 1
8 19391 1 1 90 THR HG22 H -5.932 2.557 -39.728 1.00 . A A . 90 THR HG22 1 1
8 19392 1 1 90 THR HG23 H -4.720 2.010 -40.887 1.00 . A A . 90 THR HG23 1 1
8 19393 1 1 90 THR N N -4.372 3.471 -37.774 1.00 . A A . 90 THR N 1 1
8 19394 1 1 90 THR O O -2.820 5.842 -38.334 1.00 . A A . 90 THR O 1 1
8 19395 1 1 90 THR OG1 O -5.228 5.158 -39.894 1.00 . A A . 90 THR OG1 1 1
8 19396 1 1 91 CYS C C 0.284 5.906 -40.002 1.00 . A A . 91 CYS C 1 1
8 19397 1 1 91 CYS CA C -0.152 5.282 -38.682 1.00 . A A . 91 CYS CA 1 1
8 19398 1 1 91 CYS CB C 1.022 4.559 -38.018 1.00 . A A . 91 CYS CB 1 1
8 19399 1 1 91 CYS H H -1.050 3.434 -39.187 1.00 . A A . 91 CYS H 1 1
8 19400 1 1 91 CYS HA H -0.504 6.063 -38.025 1.00 . A A . 91 CYS HA 1 1
8 19401 1 1 91 CYS HB2 H 0.655 4.005 -37.168 1.00 . A A . 91 CYS HB2 1 1
8 19402 1 1 91 CYS HB3 H 1.455 3.870 -38.729 1.00 . A A . 91 CYS HB3 1 1
8 19403 1 1 91 CYS HG H 1.791 6.629 -36.736 1.00 . A A . 91 CYS HG 1 1
8 19404 1 1 91 CYS N N -1.246 4.353 -38.902 1.00 . A A . 91 CYS N 1 1
8 19405 1 1 91 CYS O O 0.336 5.228 -41.031 1.00 . A A . 91 CYS O 1 1
8 19406 1 1 91 CYS SG S 2.345 5.646 -37.431 1.00 . A A . 91 CYS SG 1 1
8 19407 1 1 92 SER C C 2.438 7.520 -41.531 1.00 . A A . 92 SER C 1 1
8 19408 1 1 92 SER CA C 1.009 7.910 -41.162 1.00 . A A . 92 SER CA 1 1
8 19409 1 1 92 SER CB C 0.928 9.421 -40.931 1.00 . A A . 92 SER CB 1 1
8 19410 1 1 92 SER H H 0.483 7.691 -39.131 1.00 . A A . 92 SER H 1 1
8 19411 1 1 92 SER HA H 0.350 7.641 -41.972 1.00 . A A . 92 SER HA 1 1
8 19412 1 1 92 SER HB2 H 1.618 9.699 -40.150 1.00 . A A . 92 SER HB2 1 1
8 19413 1 1 92 SER HB3 H 1.192 9.936 -41.844 1.00 . A A . 92 SER HB3 1 1
8 19414 1 1 92 SER HG H -0.321 10.505 -39.866 1.00 . A A . 92 SER HG 1 1
8 19415 1 1 92 SER N N 0.571 7.199 -39.973 1.00 . A A . 92 SER N 1 1
8 19416 1 1 92 SER O O 3.395 7.982 -40.909 1.00 . A A . 92 SER O 1 1
8 19417 1 1 92 SER OG O -0.380 9.815 -40.546 1.00 . A A . 92 SER OG 1 1
8 19418 1 1 93 ARG C C 4.409 7.327 -43.966 1.00 . A A . 93 ARG C 1 1
8 19419 1 1 93 ARG CA C 3.889 6.263 -43.009 1.00 . A A . 93 ARG CA 1 1
8 19420 1 1 93 ARG CB C 3.821 4.896 -43.694 1.00 . A A . 93 ARG CB 1 1
8 19421 1 1 93 ARG CD C 5.059 2.953 -44.693 1.00 . A A . 93 ARG CD 1 1
8 19422 1 1 93 ARG CG C 5.165 4.381 -44.184 1.00 . A A . 93 ARG CG 1 1
8 19423 1 1 93 ARG CZ C 6.752 1.232 -45.245 1.00 . A A . 93 ARG CZ 1 1
8 19424 1 1 93 ARG H H 1.775 6.271 -42.947 1.00 . A A . 93 ARG H 1 1
8 19425 1 1 93 ARG HA H 4.552 6.202 -42.163 1.00 . A A . 93 ARG HA 1 1
8 19426 1 1 93 ARG HB2 H 3.422 4.177 -42.993 1.00 . A A . 93 ARG HB2 1 1
8 19427 1 1 93 ARG HB3 H 3.155 4.966 -44.542 1.00 . A A . 93 ARG HB3 1 1
8 19428 1 1 93 ARG HD2 H 4.821 2.306 -43.861 1.00 . A A . 93 ARG HD2 1 1
8 19429 1 1 93 ARG HD3 H 4.264 2.903 -45.424 1.00 . A A . 93 ARG HD3 1 1
8 19430 1 1 93 ARG HE H 6.819 3.147 -45.829 1.00 . A A . 93 ARG HE 1 1
8 19431 1 1 93 ARG HG2 H 5.514 5.015 -44.985 1.00 . A A . 93 ARG HG2 1 1
8 19432 1 1 93 ARG HG3 H 5.869 4.411 -43.365 1.00 . A A . 93 ARG HG3 1 1
8 19433 1 1 93 ARG HH11 H 5.287 0.579 -43.990 1.00 . A A . 93 ARG HH11 1 1
8 19434 1 1 93 ARG HH12 H 6.458 -0.623 -44.467 1.00 . A A . 93 ARG HH12 1 1
8 19435 1 1 93 ARG HH21 H 8.354 1.562 -46.447 1.00 . A A . 93 ARG HH21 1 1
8 19436 1 1 93 ARG HH22 H 8.193 -0.062 -45.845 1.00 . A A . 93 ARG HH22 1 1
8 19437 1 1 93 ARG N N 2.576 6.653 -42.525 1.00 . A A . 93 ARG N 1 1
8 19438 1 1 93 ARG NE N 6.305 2.490 -45.310 1.00 . A A . 93 ARG NE 1 1
8 19439 1 1 93 ARG NH1 N 6.117 0.327 -44.509 1.00 . A A . 93 ARG NH1 1 1
8 19440 1 1 93 ARG NH2 N 7.853 0.884 -45.895 1.00 . A A . 93 ARG NH2 1 1
8 19441 1 1 93 ARG O O 3.783 7.601 -44.989 1.00 . A A . 93 ARG O 1 1
8 19442 1 1 94 VAL C C 6.400 8.604 -45.822 1.00 . A A . 94 VAL C 1 1
8 19443 1 1 94 VAL CA C 6.093 9.042 -44.395 1.00 . A A . 94 VAL CA 1 1
8 19444 1 1 94 VAL CB C 7.378 9.602 -43.746 1.00 . A A . 94 VAL CB 1 1
8 19445 1 1 94 VAL CG1 C 7.930 10.774 -44.547 1.00 . A A . 94 VAL CG1 1 1
8 19446 1 1 94 VAL CG2 C 7.117 10.017 -42.306 1.00 . A A . 94 VAL CG2 1 1
8 19447 1 1 94 VAL H H 6.009 7.638 -42.805 1.00 . A A . 94 VAL H 1 1
8 19448 1 1 94 VAL HA H 5.356 9.832 -44.424 1.00 . A A . 94 VAL HA 1 1
8 19449 1 1 94 VAL HB H 8.121 8.819 -43.740 1.00 . A A . 94 VAL HB 1 1
8 19450 1 1 94 VAL HG11 H 8.819 11.151 -44.064 1.00 . A A . 94 VAL HG11 1 1
8 19451 1 1 94 VAL HG12 H 7.188 11.559 -44.598 1.00 . A A . 94 VAL HG12 1 1
8 19452 1 1 94 VAL HG13 H 8.174 10.445 -45.546 1.00 . A A . 94 VAL HG13 1 1
8 19453 1 1 94 VAL HG21 H 8.035 10.372 -41.862 1.00 . A A . 94 VAL HG21 1 1
8 19454 1 1 94 VAL HG22 H 6.752 9.168 -41.747 1.00 . A A . 94 VAL HG22 1 1
8 19455 1 1 94 VAL HG23 H 6.379 10.805 -42.286 1.00 . A A . 94 VAL HG23 1 1
8 19456 1 1 94 VAL N N 5.535 7.940 -43.614 1.00 . A A . 94 VAL N 1 1
8 19457 1 1 94 VAL O O 7.265 7.755 -46.052 1.00 . A A . 94 VAL O 1 1
8 19458 1 1 95 GLY C C 4.884 7.812 -48.663 1.00 . A A . 95 GLY C 1 1
8 19459 1 1 95 GLY CA C 5.871 8.846 -48.168 1.00 . A A . 95 GLY CA 1 1
8 19460 1 1 95 GLY H H 4.958 9.805 -46.513 1.00 . A A . 95 GLY H 1 1
8 19461 1 1 95 GLY HA2 H 5.764 9.745 -48.756 1.00 . A A . 95 GLY HA2 1 1
8 19462 1 1 95 GLY HA3 H 6.872 8.461 -48.294 1.00 . A A . 95 GLY HA3 1 1
8 19463 1 1 95 GLY N N 5.666 9.168 -46.770 1.00 . A A . 95 GLY N 1 1
8 19464 1 1 95 GLY O O 4.817 7.519 -49.857 1.00 . A A . 95 GLY O 1 1
8 19465 1 1 96 ALA C C 1.799 6.527 -47.451 1.00 . A A . 96 ALA C 1 1
8 19466 1 1 96 ALA CA C 3.154 6.223 -48.074 1.00 . A A . 96 ALA CA 1 1
8 19467 1 1 96 ALA CB C 3.674 4.872 -47.605 1.00 . A A . 96 ALA CB 1 1
8 19468 1 1 96 ALA H H 4.170 7.581 -46.815 1.00 . A A . 96 ALA H 1 1
8 19469 1 1 96 ALA HA H 3.049 6.192 -49.148 1.00 . A A . 96 ALA HA 1 1
8 19470 1 1 96 ALA HB1 H 4.636 4.679 -48.058 1.00 . A A . 96 ALA HB1 1 1
8 19471 1 1 96 ALA HB2 H 2.979 4.097 -47.894 1.00 . A A . 96 ALA HB2 1 1
8 19472 1 1 96 ALA HB3 H 3.778 4.879 -46.530 1.00 . A A . 96 ALA HB3 1 1
8 19473 1 1 96 ALA N N 4.108 7.265 -47.745 1.00 . A A . 96 ALA N 1 1
8 19474 1 1 96 ALA O O 1.516 7.668 -47.080 1.00 . A A . 96 ALA O 1 1
8 19475 1 1 97 GLY C C -0.461 5.307 -45.343 1.00 . A A . 97 GLY C 1 1
8 19476 1 1 97 GLY CA C -0.363 5.693 -46.803 1.00 . A A . 97 GLY CA 1 1
8 19477 1 1 97 GLY H H 1.256 4.611 -47.624 1.00 . A A . 97 GLY H 1 1
8 19478 1 1 97 GLY HA2 H -0.642 6.730 -46.909 1.00 . A A . 97 GLY HA2 1 1
8 19479 1 1 97 GLY HA3 H -1.055 5.087 -47.369 1.00 . A A . 97 GLY HA3 1 1
8 19480 1 1 97 GLY N N 0.965 5.508 -47.340 1.00 . A A . 97 GLY N 1 1
8 19481 1 1 97 GLY O O 0.554 5.168 -44.656 1.00 . A A . 97 GLY O 1 1
8 19482 1 1 98 THR C C -1.605 3.300 -43.245 1.00 . A A . 98 THR C 1 1
8 19483 1 1 98 THR CA C -1.926 4.772 -43.491 1.00 . A A . 98 THR CA 1 1
8 19484 1 1 98 THR CB C -3.387 5.060 -43.103 1.00 . A A . 98 THR CB 1 1
8 19485 1 1 98 THR CG2 C -3.635 6.556 -42.994 1.00 . A A . 98 THR CG2 1 1
8 19486 1 1 98 THR H H -2.451 5.257 -45.473 1.00 . A A . 98 THR H 1 1
8 19487 1 1 98 THR HA H -1.285 5.380 -42.870 1.00 . A A . 98 THR HA 1 1
8 19488 1 1 98 THR HB H -3.584 4.607 -42.143 1.00 . A A . 98 THR HB 1 1
8 19489 1 1 98 THR HG1 H -4.968 5.140 -44.293 1.00 . A A . 98 THR HG1 1 1
8 19490 1 1 98 THR HG21 H -3.411 7.028 -43.940 1.00 . A A . 98 THR HG21 1 1
8 19491 1 1 98 THR HG22 H -3.002 6.972 -42.225 1.00 . A A . 98 THR HG22 1 1
8 19492 1 1 98 THR HG23 H -4.670 6.731 -42.742 1.00 . A A . 98 THR HG23 1 1
8 19493 1 1 98 THR N N -1.683 5.134 -44.872 1.00 . A A . 98 THR N 1 1
8 19494 1 1 98 THR O O -2.207 2.406 -43.844 1.00 . A A . 98 THR O 1 1
8 19495 1 1 98 THR OG1 O -4.277 4.496 -44.078 1.00 . A A . 98 THR OG1 1 1
8 19496 1 1 99 SER C C -1.141 1.154 -40.923 1.00 . A A . 99 SER C 1 1
8 19497 1 1 99 SER CA C -0.254 1.694 -42.038 1.00 . A A . 99 SER CA 1 1
8 19498 1 1 99 SER CB C 1.213 1.663 -41.611 1.00 . A A . 99 SER CB 1 1
8 19499 1 1 99 SER H H -0.181 3.805 -41.938 1.00 . A A . 99 SER H 1 1
8 19500 1 1 99 SER HA H -0.382 1.081 -42.917 1.00 . A A . 99 SER HA 1 1
8 19501 1 1 99 SER HB2 H 1.329 2.213 -40.690 1.00 . A A . 99 SER HB2 1 1
8 19502 1 1 99 SER HB3 H 1.522 0.638 -41.461 1.00 . A A . 99 SER HB3 1 1
8 19503 1 1 99 SER HG H 1.497 2.779 -43.198 1.00 . A A . 99 SER HG 1 1
8 19504 1 1 99 SER N N -0.642 3.051 -42.374 1.00 . A A . 99 SER N 1 1
8 19505 1 1 99 SER O O -1.240 1.761 -39.857 1.00 . A A . 99 SER O 1 1
8 19506 1 1 99 SER OG O 2.039 2.250 -42.602 1.00 . A A . 99 SER OG 1 1
8 19507 1 1 100 LYS C C -1.839 -1.216 -39.082 1.00 . A A . 100 LYS C 1 1
8 19508 1 1 100 LYS CA C -2.663 -0.591 -40.188 1.00 . A A . 100 LYS CA 1 1
8 19509 1 1 100 LYS CB C -3.576 -1.642 -40.825 1.00 . A A . 100 LYS CB 1 1
8 19510 1 1 100 LYS CD C -4.691 -0.025 -42.416 1.00 . A A . 100 LYS CD 1 1
8 19511 1 1 100 LYS CE C -3.954 -0.588 -43.616 1.00 . A A . 100 LYS CE 1 1
8 19512 1 1 100 LYS CG C -4.895 -1.082 -41.341 1.00 . A A . 100 LYS CG 1 1
8 19513 1 1 100 LYS H H -1.655 -0.421 -42.044 1.00 . A A . 100 LYS H 1 1
8 19514 1 1 100 LYS HA H -3.274 0.190 -39.761 1.00 . A A . 100 LYS HA 1 1
8 19515 1 1 100 LYS HB2 H -3.056 -2.097 -41.655 1.00 . A A . 100 LYS HB2 1 1
8 19516 1 1 100 LYS HB3 H -3.795 -2.402 -40.091 1.00 . A A . 100 LYS HB3 1 1
8 19517 1 1 100 LYS HD2 H -5.655 0.339 -42.736 1.00 . A A . 100 LYS HD2 1 1
8 19518 1 1 100 LYS HD3 H -4.115 0.790 -42.000 1.00 . A A . 100 LYS HD3 1 1
8 19519 1 1 100 LYS HE2 H -2.968 -0.899 -43.300 1.00 . A A . 100 LYS HE2 1 1
8 19520 1 1 100 LYS HE3 H -4.498 -1.442 -43.977 1.00 . A A . 100 LYS HE3 1 1
8 19521 1 1 100 LYS HG2 H -5.478 -1.891 -41.755 1.00 . A A . 100 LYS HG2 1 1
8 19522 1 1 100 LYS HG3 H -5.433 -0.641 -40.515 1.00 . A A . 100 LYS HG3 1 1
8 19523 1 1 100 LYS HZ1 H -4.750 0.807 -44.958 1.00 . A A . 100 LYS HZ1 1 1
8 19524 1 1 100 LYS HZ2 H -3.400 -0.033 -45.555 1.00 . A A . 100 LYS HZ2 1 1
8 19525 1 1 100 LYS HZ3 H -3.195 1.194 -44.403 1.00 . A A . 100 LYS HZ3 1 1
8 19526 1 1 100 LYS N N -1.790 0.025 -41.176 1.00 . A A . 100 LYS N 1 1
8 19527 1 1 100 LYS NZ N -3.817 0.412 -44.707 1.00 . A A . 100 LYS NZ 1 1
8 19528 1 1 100 LYS O O -1.146 -2.211 -39.289 1.00 . A A . 100 LYS O 1 1
8 19529 1 1 101 MET C C -2.059 -1.514 -35.649 1.00 . A A . 101 MET C 1 1
8 19530 1 1 101 MET CA C -1.141 -1.070 -36.773 1.00 . A A . 101 MET CA 1 1
8 19531 1 1 101 MET CB C -0.193 0.022 -36.262 1.00 . A A . 101 MET CB 1 1
8 19532 1 1 101 MET CE C 3.338 1.638 -37.797 1.00 . A A . 101 MET CE 1 1
8 19533 1 1 101 MET CG C 0.965 0.333 -37.196 1.00 . A A . 101 MET CG 1 1
8 19534 1 1 101 MET H H -2.519 0.154 -37.817 1.00 . A A . 101 MET H 1 1
8 19535 1 1 101 MET HA H -0.555 -1.918 -37.091 1.00 . A A . 101 MET HA 1 1
8 19536 1 1 101 MET HB2 H -0.759 0.930 -36.117 1.00 . A A . 101 MET HB2 1 1
8 19537 1 1 101 MET HB3 H 0.214 -0.290 -35.311 1.00 . A A . 101 MET HB3 1 1
8 19538 1 1 101 MET HE1 H 2.842 2.054 -38.662 1.00 . A A . 101 MET HE1 1 1
8 19539 1 1 101 MET HE2 H 3.742 0.668 -38.046 1.00 . A A . 101 MET HE2 1 1
8 19540 1 1 101 MET HE3 H 4.139 2.295 -37.492 1.00 . A A . 101 MET HE3 1 1
8 19541 1 1 101 MET HG2 H 1.471 -0.588 -37.441 1.00 . A A . 101 MET HG2 1 1
8 19542 1 1 101 MET HG3 H 0.575 0.781 -38.097 1.00 . A A . 101 MET HG3 1 1
8 19543 1 1 101 MET N N -1.910 -0.613 -37.916 1.00 . A A . 101 MET N 1 1
8 19544 1 1 101 MET O O -2.706 -0.695 -35.000 1.00 . A A . 101 MET O 1 1
8 19545 1 1 101 MET SD S 2.161 1.469 -36.456 1.00 . A A . 101 MET SD 1 1
8 19546 1 1 102 ASP C C -1.838 -3.649 -33.196 1.00 . A A . 102 ASP C 1 1
8 19547 1 1 102 ASP CA C -2.830 -3.390 -34.320 1.00 . A A . 102 ASP CA 1 1
8 19548 1 1 102 ASP CB C -3.527 -4.691 -34.732 1.00 . A A . 102 ASP CB 1 1
8 19549 1 1 102 ASP CG C -2.582 -5.677 -35.396 1.00 . A A . 102 ASP CG 1 1
8 19550 1 1 102 ASP H H -1.670 -3.416 -36.081 1.00 . A A . 102 ASP H 1 1
8 19551 1 1 102 ASP HA H -3.568 -2.676 -33.985 1.00 . A A . 102 ASP HA 1 1
8 19552 1 1 102 ASP HB2 H -3.946 -5.161 -33.854 1.00 . A A . 102 ASP HB2 1 1
8 19553 1 1 102 ASP HB3 H -4.322 -4.461 -35.426 1.00 . A A . 102 ASP HB3 1 1
8 19554 1 1 102 ASP N N -2.121 -2.814 -35.449 1.00 . A A . 102 ASP N 1 1
8 19555 1 1 102 ASP O O -0.785 -4.252 -33.418 1.00 . A A . 102 ASP O 1 1
8 19556 1 1 102 ASP OD1 O -2.318 -5.526 -36.609 1.00 . A A . 102 ASP OD1 1 1
8 19557 1 1 102 ASP OD2 O -2.100 -6.605 -34.717 1.00 . A A . 102 ASP OD2 1 1
8 19558 1 1 103 LYS C C -1.919 -3.215 -29.556 1.00 . A A . 103 LYS C 1 1
8 19559 1 1 103 LYS CA C -1.209 -3.318 -30.896 1.00 . A A . 103 LYS CA 1 1
8 19560 1 1 103 LYS CB C -0.104 -2.262 -30.987 1.00 . A A . 103 LYS CB 1 1
8 19561 1 1 103 LYS CD C 1.919 -3.778 -31.022 1.00 . A A . 103 LYS CD 1 1
8 19562 1 1 103 LYS CE C 1.341 -5.146 -30.688 1.00 . A A . 103 LYS CE 1 1
8 19563 1 1 103 LYS CG C 1.197 -2.649 -30.290 1.00 . A A . 103 LYS CG 1 1
8 19564 1 1 103 LYS H H -3.002 -2.722 -31.855 1.00 . A A . 103 LYS H 1 1
8 19565 1 1 103 LYS HA H -0.761 -4.296 -30.974 1.00 . A A . 103 LYS HA 1 1
8 19566 1 1 103 LYS HB2 H 0.116 -2.080 -32.028 1.00 . A A . 103 LYS HB2 1 1
8 19567 1 1 103 LYS HB3 H -0.465 -1.346 -30.541 1.00 . A A . 103 LYS HB3 1 1
8 19568 1 1 103 LYS HD2 H 1.828 -3.614 -32.084 1.00 . A A . 103 LYS HD2 1 1
8 19569 1 1 103 LYS HD3 H 2.963 -3.761 -30.744 1.00 . A A . 103 LYS HD3 1 1
8 19570 1 1 103 LYS HE2 H 1.614 -5.399 -29.676 1.00 . A A . 103 LYS HE2 1 1
8 19571 1 1 103 LYS HE3 H 0.266 -5.094 -30.768 1.00 . A A . 103 LYS HE3 1 1
8 19572 1 1 103 LYS HG2 H 1.845 -1.785 -30.256 1.00 . A A . 103 LYS HG2 1 1
8 19573 1 1 103 LYS HG3 H 0.973 -2.970 -29.283 1.00 . A A . 103 LYS HG3 1 1
8 19574 1 1 103 LYS HZ1 H 1.323 -6.178 -32.507 1.00 . A A . 103 LYS HZ1 1 1
8 19575 1 1 103 LYS HZ2 H 1.714 -7.146 -31.167 1.00 . A A . 103 LYS HZ2 1 1
8 19576 1 1 103 LYS HZ3 H 2.857 -6.064 -31.798 1.00 . A A . 103 LYS HZ3 1 1
8 19577 1 1 103 LYS N N -2.138 -3.170 -32.001 1.00 . A A . 103 LYS N 1 1
8 19578 1 1 103 LYS NZ N 1.844 -6.206 -31.601 1.00 . A A . 103 LYS NZ 1 1
8 19579 1 1 103 LYS O O -2.404 -2.148 -29.173 1.00 . A A . 103 LYS O 1 1
8 19580 1 1 104 ILE C C -1.618 -3.704 -26.531 1.00 . A A . 104 ILE C 1 1
8 19581 1 1 104 ILE CA C -2.554 -4.390 -27.530 1.00 . A A . 104 ILE CA 1 1
8 19582 1 1 104 ILE CB C -2.847 -5.856 -27.118 1.00 . A A . 104 ILE CB 1 1
8 19583 1 1 104 ILE CD1 C -4.054 -7.283 -25.394 1.00 . A A . 104 ILE CD1 1 1
8 19584 1 1 104 ILE CG1 C -3.525 -5.910 -25.750 1.00 . A A . 104 ILE CG1 1 1
8 19585 1 1 104 ILE CG2 C -1.577 -6.701 -27.125 1.00 . A A . 104 ILE CG2 1 1
8 19586 1 1 104 ILE H H -1.670 -5.168 -29.272 1.00 . A A . 104 ILE H 1 1
8 19587 1 1 104 ILE HA H -3.492 -3.851 -27.551 1.00 . A A . 104 ILE HA 1 1
8 19588 1 1 104 ILE HB H -3.520 -6.275 -27.853 1.00 . A A . 104 ILE HB 1 1
8 19589 1 1 104 ILE HD11 H -3.240 -7.994 -25.393 1.00 . A A . 104 ILE HD11 1 1
8 19590 1 1 104 ILE HD12 H -4.792 -7.584 -26.122 1.00 . A A . 104 ILE HD12 1 1
8 19591 1 1 104 ILE HD13 H -4.506 -7.252 -24.413 1.00 . A A . 104 ILE HD13 1 1
8 19592 1 1 104 ILE HG12 H -2.812 -5.623 -24.991 1.00 . A A . 104 ILE HG12 1 1
8 19593 1 1 104 ILE HG13 H -4.355 -5.218 -25.739 1.00 . A A . 104 ILE HG13 1 1
8 19594 1 1 104 ILE HG21 H -1.154 -6.708 -28.118 1.00 . A A . 104 ILE HG21 1 1
8 19595 1 1 104 ILE HG22 H -1.816 -7.713 -26.828 1.00 . A A . 104 ILE HG22 1 1
8 19596 1 1 104 ILE HG23 H -0.862 -6.283 -26.432 1.00 . A A . 104 ILE HG23 1 1
8 19597 1 1 104 ILE N N -1.986 -4.339 -28.862 1.00 . A A . 104 ILE N 1 1
8 19598 1 1 104 ILE O O -0.426 -4.016 -26.448 1.00 . A A . 104 ILE O 1 1
8 19599 1 1 105 ILE C C -1.971 -1.850 -23.512 1.00 . A A . 105 ILE C 1 1
8 19600 1 1 105 ILE CA C -1.342 -1.945 -24.892 1.00 . A A . 105 ILE CA 1 1
8 19601 1 1 105 ILE CB C -1.095 -0.526 -25.440 1.00 . A A . 105 ILE CB 1 1
8 19602 1 1 105 ILE CD1 C -2.255 1.560 -26.341 1.00 . A A . 105 ILE CD1 1 1
8 19603 1 1 105 ILE CG1 C -2.421 0.157 -25.794 1.00 . A A . 105 ILE CG1 1 1
8 19604 1 1 105 ILE CG2 C -0.177 -0.589 -26.648 1.00 . A A . 105 ILE CG2 1 1
8 19605 1 1 105 ILE H H -3.115 -2.548 -25.880 1.00 . A A . 105 ILE H 1 1
8 19606 1 1 105 ILE HA H -0.383 -2.435 -24.799 1.00 . A A . 105 ILE HA 1 1
8 19607 1 1 105 ILE HB H -0.597 0.048 -24.672 1.00 . A A . 105 ILE HB 1 1
8 19608 1 1 105 ILE HD11 H -3.228 2.003 -26.496 1.00 . A A . 105 ILE HD11 1 1
8 19609 1 1 105 ILE HD12 H -1.724 1.520 -27.280 1.00 . A A . 105 ILE HD12 1 1
8 19610 1 1 105 ILE HD13 H -1.695 2.157 -25.636 1.00 . A A . 105 ILE HD13 1 1
8 19611 1 1 105 ILE HG12 H -2.933 -0.430 -26.541 1.00 . A A . 105 ILE HG12 1 1
8 19612 1 1 105 ILE HG13 H -3.036 0.216 -24.907 1.00 . A A . 105 ILE HG13 1 1
8 19613 1 1 105 ILE HG21 H -0.646 -1.170 -27.428 1.00 . A A . 105 ILE HG21 1 1
8 19614 1 1 105 ILE HG22 H 0.756 -1.053 -26.366 1.00 . A A . 105 ILE HG22 1 1
8 19615 1 1 105 ILE HG23 H 0.013 0.412 -27.009 1.00 . A A . 105 ILE HG23 1 1
8 19616 1 1 105 ILE N N -2.150 -2.736 -25.803 1.00 . A A . 105 ILE N 1 1
8 19617 1 1 105 ILE O O -3.180 -2.033 -23.347 1.00 . A A . 105 ILE O 1 1
8 19618 1 1 106 PHE C C -1.835 -0.040 -20.742 1.00 . A A . 106 PHE C 1 1
8 19619 1 1 106 PHE CA C -1.548 -1.482 -21.146 1.00 . A A . 106 PHE CA 1 1
8 19620 1 1 106 PHE CB C -0.467 -2.079 -20.248 1.00 . A A . 106 PHE CB 1 1
8 19621 1 1 106 PHE CD1 C -0.094 -4.250 -21.454 1.00 . A A . 106 PHE CD1 1 1
8 19622 1 1 106 PHE CD2 C -0.691 -4.317 -19.154 1.00 . A A . 106 PHE CD2 1 1
8 19623 1 1 106 PHE CE1 C -0.049 -5.631 -21.486 1.00 . A A . 106 PHE CE1 1 1
8 19624 1 1 106 PHE CE2 C -0.646 -5.694 -19.182 1.00 . A A . 106 PHE CE2 1 1
8 19625 1 1 106 PHE CG C -0.417 -3.579 -20.287 1.00 . A A . 106 PHE CG 1 1
8 19626 1 1 106 PHE CZ C -0.324 -6.353 -20.348 1.00 . A A . 106 PHE CZ 1 1
8 19627 1 1 106 PHE H H -0.187 -1.423 -22.745 1.00 . A A . 106 PHE H 1 1
8 19628 1 1 106 PHE HA H -2.452 -2.061 -21.036 1.00 . A A . 106 PHE HA 1 1
8 19629 1 1 106 PHE HB2 H 0.498 -1.708 -20.562 1.00 . A A . 106 PHE HB2 1 1
8 19630 1 1 106 PHE HB3 H -0.647 -1.776 -19.232 1.00 . A A . 106 PHE HB3 1 1
8 19631 1 1 106 PHE HD1 H 0.124 -3.684 -22.347 1.00 . A A . 106 PHE HD1 1 1
8 19632 1 1 106 PHE HD2 H -0.947 -3.806 -18.239 1.00 . A A . 106 PHE HD2 1 1
8 19633 1 1 106 PHE HE1 H 0.203 -6.142 -22.403 1.00 . A A . 106 PHE HE1 1 1
8 19634 1 1 106 PHE HE2 H -0.864 -6.253 -18.290 1.00 . A A . 106 PHE HE2 1 1
8 19635 1 1 106 PHE HZ H -0.288 -7.432 -20.369 1.00 . A A . 106 PHE HZ 1 1
8 19636 1 1 106 PHE N N -1.129 -1.569 -22.530 1.00 . A A . 106 PHE N 1 1
8 19637 1 1 106 PHE O O -1.017 0.859 -20.952 1.00 . A A . 106 PHE O 1 1
8 19638 1 1 107 LEU C C -3.316 1.614 -18.213 1.00 . A A . 107 LEU C 1 1
8 19639 1 1 107 LEU CA C -3.443 1.477 -19.729 1.00 . A A . 107 LEU CA 1 1
8 19640 1 1 107 LEU CB C -4.894 1.703 -20.190 1.00 . A A . 107 LEU CB 1 1
8 19641 1 1 107 LEU CD1 C -6.513 3.527 -20.767 1.00 . A A . 107 LEU CD1 1 1
8 19642 1 1 107 LEU CD2 C -6.361 2.720 -18.421 1.00 . A A . 107 LEU CD2 1 1
8 19643 1 1 107 LEU CG C -5.576 2.986 -19.698 1.00 . A A . 107 LEU CG 1 1
8 19644 1 1 107 LEU H H -3.603 -0.606 -20.020 1.00 . A A . 107 LEU H 1 1
8 19645 1 1 107 LEU HA H -2.807 2.211 -20.200 1.00 . A A . 107 LEU HA 1 1
8 19646 1 1 107 LEU HB2 H -4.903 1.715 -21.270 1.00 . A A . 107 LEU HB2 1 1
8 19647 1 1 107 LEU HB3 H -5.484 0.862 -19.857 1.00 . A A . 107 LEU HB3 1 1
8 19648 1 1 107 LEU HD11 H -5.951 3.742 -21.664 1.00 . A A . 107 LEU HD11 1 1
8 19649 1 1 107 LEU HD12 H -6.982 4.433 -20.411 1.00 . A A . 107 LEU HD12 1 1
8 19650 1 1 107 LEU HD13 H -7.273 2.791 -20.986 1.00 . A A . 107 LEU HD13 1 1
8 19651 1 1 107 LEU HD21 H -6.820 3.637 -18.082 1.00 . A A . 107 LEU HD21 1 1
8 19652 1 1 107 LEU HD22 H -5.692 2.350 -17.658 1.00 . A A . 107 LEU HD22 1 1
8 19653 1 1 107 LEU HD23 H -7.127 1.984 -18.615 1.00 . A A . 107 LEU HD23 1 1
8 19654 1 1 107 LEU HG H -4.827 3.734 -19.488 1.00 . A A . 107 LEU HG 1 1
8 19655 1 1 107 LEU N N -3.005 0.162 -20.163 1.00 . A A . 107 LEU N 1 1
8 19656 1 1 107 LEU O O -3.980 0.903 -17.457 1.00 . A A . 107 LEU O 1 1
8 19657 1 1 108 GLN C C -2.791 4.239 -16.088 1.00 . A A . 108 GLN C 1 1
8 19658 1 1 108 GLN CA C -2.285 2.826 -16.368 1.00 . A A . 108 GLN CA 1 1
8 19659 1 1 108 GLN CB C -0.812 2.694 -15.943 1.00 . A A . 108 GLN CB 1 1
8 19660 1 1 108 GLN CD C -1.187 2.730 -13.421 1.00 . A A . 108 GLN CD 1 1
8 19661 1 1 108 GLN CG C -0.475 3.356 -14.606 1.00 . A A . 108 GLN CG 1 1
8 19662 1 1 108 GLN H H -1.858 2.962 -18.435 1.00 . A A . 108 GLN H 1 1
8 19663 1 1 108 GLN HA H -2.880 2.122 -15.804 1.00 . A A . 108 GLN HA 1 1
8 19664 1 1 108 GLN HB2 H -0.569 1.645 -15.866 1.00 . A A . 108 GLN HB2 1 1
8 19665 1 1 108 GLN HB3 H -0.190 3.140 -16.706 1.00 . A A . 108 GLN HB3 1 1
8 19666 1 1 108 GLN HE21 H -1.233 4.478 -12.492 1.00 . A A . 108 GLN HE21 1 1
8 19667 1 1 108 GLN HE22 H -1.947 3.158 -11.644 1.00 . A A . 108 GLN HE22 1 1
8 19668 1 1 108 GLN HG2 H 0.587 3.280 -14.441 1.00 . A A . 108 GLN HG2 1 1
8 19669 1 1 108 GLN HG3 H -0.753 4.399 -14.661 1.00 . A A . 108 GLN HG3 1 1
8 19670 1 1 108 GLN N N -2.436 2.507 -17.782 1.00 . A A . 108 GLN N 1 1
8 19671 1 1 108 GLN NE2 N -1.484 3.537 -12.417 1.00 . A A . 108 GLN NE2 1 1
8 19672 1 1 108 GLN O O -2.168 5.222 -16.494 1.00 . A A . 108 GLN O 1 1
8 19673 1 1 108 GLN OE1 O -1.469 1.541 -13.406 1.00 . A A . 108 GLN OE1 1 1
8 19674 1 1 109 ILE C C -3.841 5.989 -13.629 1.00 . A A . 109 ILE C 1 1
8 19675 1 1 109 ILE CA C -4.428 5.643 -14.990 1.00 . A A . 109 ILE CA 1 1
8 19676 1 1 109 ILE CB C -5.973 5.697 -14.926 1.00 . A A . 109 ILE CB 1 1
8 19677 1 1 109 ILE CD1 C -8.078 5.585 -16.368 1.00 . A A . 109 ILE CD1 1 1
8 19678 1 1 109 ILE CG1 C -6.567 5.488 -16.322 1.00 . A A . 109 ILE CG1 1 1
8 19679 1 1 109 ILE CG2 C -6.441 7.026 -14.337 1.00 . A A . 109 ILE CG2 1 1
8 19680 1 1 109 ILE H H -4.451 3.535 -15.212 1.00 . A A . 109 ILE H 1 1
8 19681 1 1 109 ILE HA H -4.092 6.378 -15.708 1.00 . A A . 109 ILE HA 1 1
8 19682 1 1 109 ILE HB H -6.312 4.904 -14.275 1.00 . A A . 109 ILE HB 1 1
8 19683 1 1 109 ILE HD11 H -8.421 5.429 -17.381 1.00 . A A . 109 ILE HD11 1 1
8 19684 1 1 109 ILE HD12 H -8.385 6.565 -16.033 1.00 . A A . 109 ILE HD12 1 1
8 19685 1 1 109 ILE HD13 H -8.508 4.833 -15.723 1.00 . A A . 109 ILE HD13 1 1
8 19686 1 1 109 ILE HG12 H -6.169 6.237 -16.991 1.00 . A A . 109 ILE HG12 1 1
8 19687 1 1 109 ILE HG13 H -6.287 4.508 -16.680 1.00 . A A . 109 ILE HG13 1 1
8 19688 1 1 109 ILE HG21 H -7.520 7.038 -14.278 1.00 . A A . 109 ILE HG21 1 1
8 19689 1 1 109 ILE HG22 H -6.107 7.836 -14.968 1.00 . A A . 109 ILE HG22 1 1
8 19690 1 1 109 ILE HG23 H -6.026 7.146 -13.347 1.00 . A A . 109 ILE HG23 1 1
8 19691 1 1 109 ILE N N -3.933 4.345 -15.421 1.00 . A A . 109 ILE N 1 1
8 19692 1 1 109 ILE O O -4.228 5.418 -12.607 1.00 . A A . 109 ILE O 1 1
8 19693 1 1 110 CYS C C -2.323 8.825 -12.238 1.00 . A A . 110 CYS C 1 1
8 19694 1 1 110 CYS CA C -2.226 7.313 -12.404 1.00 . A A . 110 CYS CA 1 1
8 19695 1 1 110 CYS CB C -0.761 6.868 -12.417 1.00 . A A . 110 CYS CB 1 1
8 19696 1 1 110 CYS H H -2.642 7.342 -14.473 1.00 . A A . 110 CYS H 1 1
8 19697 1 1 110 CYS HA H -2.733 6.837 -11.577 1.00 . A A . 110 CYS HA 1 1
8 19698 1 1 110 CYS HB2 H -0.711 5.829 -12.707 1.00 . A A . 110 CYS HB2 1 1
8 19699 1 1 110 CYS HB3 H -0.222 7.462 -13.142 1.00 . A A . 110 CYS HB3 1 1
8 19700 1 1 110 CYS HG H 1.220 6.344 -10.899 1.00 . A A . 110 CYS HG 1 1
8 19701 1 1 110 CYS N N -2.890 6.907 -13.626 1.00 . A A . 110 CYS N 1 1
8 19702 1 1 110 CYS O O -1.482 9.571 -12.739 1.00 . A A . 110 CYS O 1 1
8 19703 1 1 110 CYS SG S 0.084 7.036 -10.825 1.00 . A A . 110 CYS SG 1 1
8 19704 1 1 111 PRO C C -2.537 11.289 -10.355 1.00 . A A . 111 PRO C 1 1
8 19705 1 1 111 PRO CA C -3.596 10.714 -11.294 1.00 . A A . 111 PRO CA 1 1
8 19706 1 1 111 PRO CB C -4.972 10.752 -10.616 1.00 . A A . 111 PRO CB 1 1
8 19707 1 1 111 PRO CD C -4.482 8.456 -11.051 1.00 . A A . 111 PRO CD 1 1
8 19708 1 1 111 PRO CG C -5.194 9.370 -10.105 1.00 . A A . 111 PRO CG 1 1
8 19709 1 1 111 PRO HA H -3.623 11.293 -12.204 1.00 . A A . 111 PRO HA 1 1
8 19710 1 1 111 PRO HB2 H -4.953 11.470 -9.811 1.00 . A A . 111 PRO HB2 1 1
8 19711 1 1 111 PRO HB3 H -5.728 11.031 -11.332 1.00 . A A . 111 PRO HB3 1 1
8 19712 1 1 111 PRO HD2 H -4.097 7.594 -10.525 1.00 . A A . 111 PRO HD2 1 1
8 19713 1 1 111 PRO HD3 H -5.143 8.149 -11.849 1.00 . A A . 111 PRO HD3 1 1
8 19714 1 1 111 PRO HG2 H -4.783 9.275 -9.111 1.00 . A A . 111 PRO HG2 1 1
8 19715 1 1 111 PRO HG3 H -6.251 9.149 -10.096 1.00 . A A . 111 PRO HG3 1 1
8 19716 1 1 111 PRO N N -3.386 9.290 -11.571 1.00 . A A . 111 PRO N 1 1
8 19717 1 1 111 PRO O O -1.681 10.561 -9.842 1.00 . A A . 111 PRO O 1 1
8 19718 1 1 112 ASP C C -2.450 13.751 -7.993 1.00 . A A . 112 ASP C 1 1
8 19719 1 1 112 ASP CA C -1.680 13.247 -9.204 1.00 . A A . 112 ASP CA 1 1
8 19720 1 1 112 ASP CB C -0.950 14.406 -9.887 1.00 . A A . 112 ASP CB 1 1
8 19721 1 1 112 ASP CG C 0.055 15.073 -8.968 1.00 . A A . 112 ASP CG 1 1
8 19722 1 1 112 ASP H H -3.283 13.132 -10.587 1.00 . A A . 112 ASP H 1 1
8 19723 1 1 112 ASP HA H -0.957 12.515 -8.879 1.00 . A A . 112 ASP HA 1 1
8 19724 1 1 112 ASP HB2 H -0.423 14.030 -10.751 1.00 . A A . 112 ASP HB2 1 1
8 19725 1 1 112 ASP HB3 H -1.671 15.145 -10.202 1.00 . A A . 112 ASP HB3 1 1
8 19726 1 1 112 ASP N N -2.596 12.592 -10.129 1.00 . A A . 112 ASP N 1 1
8 19727 1 1 112 ASP O O -2.156 13.382 -6.854 1.00 . A A . 112 ASP O 1 1
8 19728 1 1 112 ASP OD1 O 1.219 14.620 -8.925 1.00 . A A . 112 ASP OD1 1 1
8 19729 1 1 112 ASP OD2 O -0.312 16.057 -8.289 1.00 . A A . 112 ASP OD2 1 1
8 19730 1 1 113 GLY C C -5.385 14.075 -6.817 1.00 . A A . 113 GLY C 1 1
8 19731 1 1 113 GLY CA C -4.311 15.072 -7.189 1.00 . A A . 113 GLY CA 1 1
8 19732 1 1 113 GLY H H -3.655 14.813 -9.185 1.00 . A A . 113 GLY H 1 1
8 19733 1 1 113 GLY HA2 H -3.702 15.277 -6.320 1.00 . A A . 113 GLY HA2 1 1
8 19734 1 1 113 GLY HA3 H -4.780 15.987 -7.517 1.00 . A A . 113 GLY HA3 1 1
8 19735 1 1 113 GLY N N -3.466 14.564 -8.253 1.00 . A A . 113 GLY N 1 1
8 19736 1 1 113 GLY O O -6.577 14.352 -6.936 1.00 . A A . 113 GLY O 1 1
8 19737 1 1 114 ALA C C -5.451 11.151 -4.767 1.00 . A A . 114 ALA C 1 1
8 19738 1 1 114 ALA CA C -5.844 11.812 -6.071 1.00 . A A . 114 ALA CA 1 1
8 19739 1 1 114 ALA CB C -5.831 10.800 -7.199 1.00 . A A . 114 ALA CB 1 1
8 19740 1 1 114 ALA H H -3.985 12.790 -6.226 1.00 . A A . 114 ALA H 1 1
8 19741 1 1 114 ALA HA H -6.846 12.207 -5.980 1.00 . A A . 114 ALA HA 1 1
8 19742 1 1 114 ALA HB1 H -4.831 10.409 -7.318 1.00 . A A . 114 ALA HB1 1 1
8 19743 1 1 114 ALA HB2 H -6.143 11.279 -8.116 1.00 . A A . 114 ALA HB2 1 1
8 19744 1 1 114 ALA HB3 H -6.509 9.992 -6.966 1.00 . A A . 114 ALA HB3 1 1
8 19745 1 1 114 ALA N N -4.951 12.912 -6.367 1.00 . A A . 114 ALA N 1 1
8 19746 1 1 114 ALA O O -4.488 11.566 -4.119 1.00 . A A . 114 ALA O 1 1
8 19747 1 1 115 SER C C -4.658 8.603 -3.267 1.00 . A A . 115 SER C 1 1
8 19748 1 1 115 SER CA C -5.947 9.414 -3.141 1.00 . A A . 115 SER CA 1 1
8 19749 1 1 115 SER CB C -7.126 8.500 -2.806 1.00 . A A . 115 SER CB 1 1
8 19750 1 1 115 SER H H -6.957 9.858 -4.953 1.00 . A A . 115 SER H 1 1
8 19751 1 1 115 SER HA H -5.825 10.138 -2.350 1.00 . A A . 115 SER HA 1 1
8 19752 1 1 115 SER HB2 H -7.223 7.746 -3.574 1.00 . A A . 115 SER HB2 1 1
8 19753 1 1 115 SER HB3 H -6.954 8.022 -1.852 1.00 . A A . 115 SER HB3 1 1
8 19754 1 1 115 SER HG H -8.208 10.096 -3.162 1.00 . A A . 115 SER HG 1 1
8 19755 1 1 115 SER N N -6.211 10.142 -4.376 1.00 . A A . 115 SER N 1 1
8 19756 1 1 115 SER O O -4.681 7.439 -3.663 1.00 . A A . 115 SER O 1 1
8 19757 1 1 115 SER OG O -8.334 9.240 -2.737 1.00 . A A . 115 SER OG 1 1
8 19758 1 1 116 ILE C C -2.056 7.336 -2.353 1.00 . A A . 116 ILE C 1 1
8 19759 1 1 116 ILE CA C -2.213 8.661 -3.098 1.00 . A A . 116 ILE CA 1 1
8 19760 1 1 116 ILE CB C -1.114 9.650 -2.644 1.00 . A A . 116 ILE CB 1 1
8 19761 1 1 116 ILE CD1 C -0.175 11.978 -3.086 1.00 . A A . 116 ILE CD1 1 1
8 19762 1 1 116 ILE CG1 C -1.152 10.907 -3.517 1.00 . A A . 116 ILE CG1 1 1
8 19763 1 1 116 ILE CG2 C 0.265 9.001 -2.706 1.00 . A A . 116 ILE CG2 1 1
8 19764 1 1 116 ILE H H -3.617 10.140 -2.544 1.00 . A A . 116 ILE H 1 1
8 19765 1 1 116 ILE HA H -2.075 8.477 -4.153 1.00 . A A . 116 ILE HA 1 1
8 19766 1 1 116 ILE HB H -1.309 9.927 -1.620 1.00 . A A . 116 ILE HB 1 1
8 19767 1 1 116 ILE HD11 H -0.257 12.828 -3.747 1.00 . A A . 116 ILE HD11 1 1
8 19768 1 1 116 ILE HD12 H 0.831 11.586 -3.125 1.00 . A A . 116 ILE HD12 1 1
8 19769 1 1 116 ILE HD13 H -0.402 12.285 -2.076 1.00 . A A . 116 ILE HD13 1 1
8 19770 1 1 116 ILE HG12 H -0.916 10.636 -4.535 1.00 . A A . 116 ILE HG12 1 1
8 19771 1 1 116 ILE HG13 H -2.145 11.330 -3.482 1.00 . A A . 116 ILE HG13 1 1
8 19772 1 1 116 ILE HG21 H 0.280 8.127 -2.071 1.00 . A A . 116 ILE HG21 1 1
8 19773 1 1 116 ILE HG22 H 1.011 9.705 -2.369 1.00 . A A . 116 ILE HG22 1 1
8 19774 1 1 116 ILE HG23 H 0.480 8.709 -3.723 1.00 . A A . 116 ILE HG23 1 1
8 19775 1 1 116 ILE N N -3.542 9.240 -2.926 1.00 . A A . 116 ILE N 1 1
8 19776 1 1 116 ILE O O -1.349 6.446 -2.819 1.00 . A A . 116 ILE O 1 1
8 19777 1 1 117 LYS C C -3.031 4.739 -1.220 1.00 . A A . 117 LYS C 1 1
8 19778 1 1 117 LYS CA C -2.624 5.977 -0.420 1.00 . A A . 117 LYS CA 1 1
8 19779 1 1 117 LYS CB C -3.454 6.101 0.857 1.00 . A A . 117 LYS CB 1 1
8 19780 1 1 117 LYS CD C -3.693 7.255 3.093 1.00 . A A . 117 LYS CD 1 1
8 19781 1 1 117 LYS CE C -4.663 8.384 2.784 1.00 . A A . 117 LYS CE 1 1
8 19782 1 1 117 LYS CG C -2.780 6.968 1.911 1.00 . A A . 117 LYS CG 1 1
8 19783 1 1 117 LYS H H -3.316 7.926 -0.911 1.00 . A A . 117 LYS H 1 1
8 19784 1 1 117 LYS HA H -1.586 5.869 -0.142 1.00 . A A . 117 LYS HA 1 1
8 19785 1 1 117 LYS HB2 H -4.410 6.536 0.609 1.00 . A A . 117 LYS HB2 1 1
8 19786 1 1 117 LYS HB3 H -3.609 5.117 1.273 1.00 . A A . 117 LYS HB3 1 1
8 19787 1 1 117 LYS HD2 H -4.257 6.364 3.326 1.00 . A A . 117 LYS HD2 1 1
8 19788 1 1 117 LYS HD3 H -3.088 7.534 3.943 1.00 . A A . 117 LYS HD3 1 1
8 19789 1 1 117 LYS HE2 H -4.096 9.256 2.496 1.00 . A A . 117 LYS HE2 1 1
8 19790 1 1 117 LYS HE3 H -5.297 8.080 1.963 1.00 . A A . 117 LYS HE3 1 1
8 19791 1 1 117 LYS HG2 H -1.899 6.458 2.269 1.00 . A A . 117 LYS HG2 1 1
8 19792 1 1 117 LYS HG3 H -2.493 7.905 1.456 1.00 . A A . 117 LYS HG3 1 1
8 19793 1 1 117 LYS HZ1 H -4.921 8.861 4.803 1.00 . A A . 117 LYS HZ1 1 1
8 19794 1 1 117 LYS HZ2 H -6.200 7.964 4.137 1.00 . A A . 117 LYS HZ2 1 1
8 19795 1 1 117 LYS HZ3 H -6.040 9.609 3.770 1.00 . A A . 117 LYS HZ3 1 1
8 19796 1 1 117 LYS N N -2.731 7.194 -1.220 1.00 . A A . 117 LYS N 1 1
8 19797 1 1 117 LYS NZ N -5.513 8.725 3.953 1.00 . A A . 117 LYS NZ 1 1
8 19798 1 1 117 LYS O O -2.289 3.759 -1.267 1.00 . A A . 117 LYS O 1 1
8 19799 1 1 118 LYS C C -4.035 3.787 -4.096 1.00 . A A . 118 LYS C 1 1
8 19800 1 1 118 LYS CA C -4.613 3.656 -2.688 1.00 . A A . 118 LYS CA 1 1
8 19801 1 1 118 LYS CB C -6.141 3.527 -2.732 1.00 . A A . 118 LYS CB 1 1
8 19802 1 1 118 LYS CD C -8.346 4.309 -3.637 1.00 . A A . 118 LYS CD 1 1
8 19803 1 1 118 LYS CE C -8.674 2.875 -4.033 1.00 . A A . 118 LYS CE 1 1
8 19804 1 1 118 LYS CG C -6.843 4.551 -3.610 1.00 . A A . 118 LYS CG 1 1
8 19805 1 1 118 LYS H H -4.766 5.570 -1.782 1.00 . A A . 118 LYS H 1 1
8 19806 1 1 118 LYS HA H -4.204 2.761 -2.239 1.00 . A A . 118 LYS HA 1 1
8 19807 1 1 118 LYS HB2 H -6.392 2.544 -3.101 1.00 . A A . 118 LYS HB2 1 1
8 19808 1 1 118 LYS HB3 H -6.523 3.628 -1.726 1.00 . A A . 118 LYS HB3 1 1
8 19809 1 1 118 LYS HD2 H -8.749 4.502 -2.654 1.00 . A A . 118 LYS HD2 1 1
8 19810 1 1 118 LYS HD3 H -8.795 4.983 -4.351 1.00 . A A . 118 LYS HD3 1 1
8 19811 1 1 118 LYS HE2 H -8.278 2.689 -5.019 1.00 . A A . 118 LYS HE2 1 1
8 19812 1 1 118 LYS HE3 H -8.205 2.205 -3.326 1.00 . A A . 118 LYS HE3 1 1
8 19813 1 1 118 LYS HG2 H -6.653 5.539 -3.217 1.00 . A A . 118 LYS HG2 1 1
8 19814 1 1 118 LYS HG3 H -6.454 4.479 -4.615 1.00 . A A . 118 LYS HG3 1 1
8 19815 1 1 118 LYS HZ1 H -10.570 2.946 -3.157 1.00 . A A . 118 LYS HZ1 1 1
8 19816 1 1 118 LYS HZ2 H -10.323 1.596 -4.151 1.00 . A A . 118 LYS HZ2 1 1
8 19817 1 1 118 LYS HZ3 H -10.586 3.123 -4.846 1.00 . A A . 118 LYS HZ3 1 1
8 19818 1 1 118 LYS N N -4.192 4.780 -1.863 1.00 . A A . 118 LYS N 1 1
8 19819 1 1 118 LYS NZ N -10.138 2.617 -4.046 1.00 . A A . 118 LYS NZ 1 1
8 19820 1 1 118 LYS O O -3.916 2.805 -4.824 1.00 . A A . 118 LYS O 1 1
8 19821 1 1 119 LYS C C -1.693 4.572 -5.821 1.00 . A A . 119 LYS C 1 1
8 19822 1 1 119 LYS CA C -3.041 5.283 -5.752 1.00 . A A . 119 LYS CA 1 1
8 19823 1 1 119 LYS CB C -2.846 6.793 -5.919 1.00 . A A . 119 LYS CB 1 1
8 19824 1 1 119 LYS CD C -2.572 8.776 -7.423 1.00 . A A . 119 LYS CD 1 1
8 19825 1 1 119 LYS CE C -1.150 9.197 -7.091 1.00 . A A . 119 LYS CE 1 1
8 19826 1 1 119 LYS CG C -2.741 7.267 -7.357 1.00 . A A . 119 LYS CG 1 1
8 19827 1 1 119 LYS H H -3.830 5.758 -3.847 1.00 . A A . 119 LYS H 1 1
8 19828 1 1 119 LYS HA H -3.687 4.912 -6.534 1.00 . A A . 119 LYS HA 1 1
8 19829 1 1 119 LYS HB2 H -3.683 7.300 -5.463 1.00 . A A . 119 LYS HB2 1 1
8 19830 1 1 119 LYS HB3 H -1.941 7.082 -5.402 1.00 . A A . 119 LYS HB3 1 1
8 19831 1 1 119 LYS HD2 H -2.813 9.112 -8.420 1.00 . A A . 119 LYS HD2 1 1
8 19832 1 1 119 LYS HD3 H -3.248 9.234 -6.715 1.00 . A A . 119 LYS HD3 1 1
8 19833 1 1 119 LYS HE2 H -1.129 10.266 -6.942 1.00 . A A . 119 LYS HE2 1 1
8 19834 1 1 119 LYS HE3 H -0.842 8.700 -6.182 1.00 . A A . 119 LYS HE3 1 1
8 19835 1 1 119 LYS HG2 H -1.889 6.802 -7.819 1.00 . A A . 119 LYS HG2 1 1
8 19836 1 1 119 LYS HG3 H -3.640 6.991 -7.887 1.00 . A A . 119 LYS HG3 1 1
8 19837 1 1 119 LYS HZ1 H -0.458 9.359 -9.053 1.00 . A A . 119 LYS HZ1 1 1
8 19838 1 1 119 LYS HZ2 H -0.244 7.823 -8.379 1.00 . A A . 119 LYS HZ2 1 1
8 19839 1 1 119 LYS HZ3 H 0.771 9.098 -7.913 1.00 . A A . 119 LYS HZ3 1 1
8 19840 1 1 119 LYS N N -3.669 5.010 -4.463 1.00 . A A . 119 LYS N 1 1
8 19841 1 1 119 LYS NZ N -0.206 8.842 -8.184 1.00 . A A . 119 LYS NZ 1 1
8 19842 1 1 119 LYS O O -1.287 4.074 -6.870 1.00 . A A . 119 LYS O 1 1
8 19843 1 1 120 MET C C 0.029 2.329 -4.748 1.00 . A A . 120 MET C 1 1
8 19844 1 1 120 MET CA C 0.250 3.822 -4.536 1.00 . A A . 120 MET CA 1 1
8 19845 1 1 120 MET CB C 0.847 4.101 -3.146 1.00 . A A . 120 MET CB 1 1
8 19846 1 1 120 MET CE C 4.083 1.567 -2.410 1.00 . A A . 120 MET CE 1 1
8 19847 1 1 120 MET CG C 2.261 3.578 -2.937 1.00 . A A . 120 MET CG 1 1
8 19848 1 1 120 MET H H -1.378 5.006 -3.893 1.00 . A A . 120 MET H 1 1
8 19849 1 1 120 MET HA H 0.926 4.189 -5.295 1.00 . A A . 120 MET HA 1 1
8 19850 1 1 120 MET HB2 H 0.860 5.168 -2.985 1.00 . A A . 120 MET HB2 1 1
8 19851 1 1 120 MET HB3 H 0.210 3.647 -2.402 1.00 . A A . 120 MET HB3 1 1
8 19852 1 1 120 MET HE1 H 4.438 2.182 -1.597 1.00 . A A . 120 MET HE1 1 1
8 19853 1 1 120 MET HE2 H 4.592 1.845 -3.321 1.00 . A A . 120 MET HE2 1 1
8 19854 1 1 120 MET HE3 H 4.281 0.529 -2.189 1.00 . A A . 120 MET HE3 1 1
8 19855 1 1 120 MET HG2 H 2.839 3.788 -3.824 1.00 . A A . 120 MET HG2 1 1
8 19856 1 1 120 MET HG3 H 2.697 4.098 -2.095 1.00 . A A . 120 MET HG3 1 1
8 19857 1 1 120 MET N N -1.015 4.530 -4.676 1.00 . A A . 120 MET N 1 1
8 19858 1 1 120 MET O O 0.857 1.644 -5.354 1.00 . A A . 120 MET O 1 1
8 19859 1 1 120 MET SD S 2.322 1.804 -2.614 1.00 . A A . 120 MET SD 1 1
8 19860 1 1 121 VAL C C -1.556 0.134 -5.962 1.00 . A A . 121 VAL C 1 1
8 19861 1 1 121 VAL CA C -1.477 0.442 -4.470 1.00 . A A . 121 VAL CA 1 1
8 19862 1 1 121 VAL CB C -2.827 0.099 -3.804 1.00 . A A . 121 VAL CB 1 1
8 19863 1 1 121 VAL CG1 C -3.169 -1.372 -3.995 1.00 . A A . 121 VAL CG1 1 1
8 19864 1 1 121 VAL CG2 C -2.802 0.455 -2.327 1.00 . A A . 121 VAL CG2 1 1
8 19865 1 1 121 VAL H H -1.707 2.420 -3.753 1.00 . A A . 121 VAL H 1 1
8 19866 1 1 121 VAL HA H -0.709 -0.176 -4.025 1.00 . A A . 121 VAL HA 1 1
8 19867 1 1 121 VAL HB H -3.599 0.686 -4.279 1.00 . A A . 121 VAL HB 1 1
8 19868 1 1 121 VAL HG11 H -3.251 -1.588 -5.051 1.00 . A A . 121 VAL HG11 1 1
8 19869 1 1 121 VAL HG12 H -4.109 -1.587 -3.509 1.00 . A A . 121 VAL HG12 1 1
8 19870 1 1 121 VAL HG13 H -2.391 -1.982 -3.563 1.00 . A A . 121 VAL HG13 1 1
8 19871 1 1 121 VAL HG21 H -2.608 1.511 -2.216 1.00 . A A . 121 VAL HG21 1 1
8 19872 1 1 121 VAL HG22 H -2.024 -0.108 -1.833 1.00 . A A . 121 VAL HG22 1 1
8 19873 1 1 121 VAL HG23 H -3.757 0.215 -1.884 1.00 . A A . 121 VAL HG23 1 1
8 19874 1 1 121 VAL N N -1.107 1.834 -4.265 1.00 . A A . 121 VAL N 1 1
8 19875 1 1 121 VAL O O -0.980 -0.846 -6.429 1.00 . A A . 121 VAL O 1 1
8 19876 1 1 122 TYR C C -1.016 0.931 -8.841 1.00 . A A . 122 TYR C 1 1
8 19877 1 1 122 TYR CA C -2.375 0.838 -8.152 1.00 . A A . 122 TYR CA 1 1
8 19878 1 1 122 TYR CB C -3.319 1.895 -8.732 1.00 . A A . 122 TYR CB 1 1
8 19879 1 1 122 TYR CD1 C -5.537 0.864 -9.340 1.00 . A A . 122 TYR CD1 1 1
8 19880 1 1 122 TYR CD2 C -5.413 2.155 -7.343 1.00 . A A . 122 TYR CD2 1 1
8 19881 1 1 122 TYR CE1 C -6.878 0.628 -9.107 1.00 . A A . 122 TYR CE1 1 1
8 19882 1 1 122 TYR CE2 C -6.753 1.926 -7.104 1.00 . A A . 122 TYR CE2 1 1
8 19883 1 1 122 TYR CG C -4.783 1.632 -8.464 1.00 . A A . 122 TYR CG 1 1
8 19884 1 1 122 TYR CZ C -7.481 1.160 -7.986 1.00 . A A . 122 TYR CZ 1 1
8 19885 1 1 122 TYR H H -2.685 1.759 -6.269 1.00 . A A . 122 TYR H 1 1
8 19886 1 1 122 TYR HA H -2.792 -0.141 -8.339 1.00 . A A . 122 TYR HA 1 1
8 19887 1 1 122 TYR HB2 H -3.077 2.855 -8.303 1.00 . A A . 122 TYR HB2 1 1
8 19888 1 1 122 TYR HB3 H -3.180 1.941 -9.803 1.00 . A A . 122 TYR HB3 1 1
8 19889 1 1 122 TYR HD1 H -5.061 0.448 -10.217 1.00 . A A . 122 TYR HD1 1 1
8 19890 1 1 122 TYR HD2 H -4.840 2.755 -6.651 1.00 . A A . 122 TYR HD2 1 1
8 19891 1 1 122 TYR HE1 H -7.447 0.026 -9.802 1.00 . A A . 122 TYR HE1 1 1
8 19892 1 1 122 TYR HE2 H -7.224 2.342 -6.226 1.00 . A A . 122 TYR HE2 1 1
8 19893 1 1 122 TYR HH H -9.262 1.787 -7.589 1.00 . A A . 122 TYR HH 1 1
8 19894 1 1 122 TYR N N -2.247 0.996 -6.706 1.00 . A A . 122 TYR N 1 1
8 19895 1 1 122 TYR O O -0.723 0.155 -9.750 1.00 . A A . 122 TYR O 1 1
8 19896 1 1 122 TYR OH O -8.818 0.934 -7.752 1.00 . A A . 122 TYR OH 1 1
8 19897 1 1 123 ALA C C 1.988 0.792 -8.777 1.00 . A A . 123 ALA C 1 1
8 19898 1 1 123 ALA CA C 1.148 2.053 -8.959 1.00 . A A . 123 ALA CA 1 1
8 19899 1 1 123 ALA CB C 1.839 3.248 -8.320 1.00 . A A . 123 ALA CB 1 1
8 19900 1 1 123 ALA H H -0.487 2.469 -7.673 1.00 . A A . 123 ALA H 1 1
8 19901 1 1 123 ALA HA H 1.039 2.252 -10.015 1.00 . A A . 123 ALA HA 1 1
8 19902 1 1 123 ALA HB1 H 2.800 3.401 -8.790 1.00 . A A . 123 ALA HB1 1 1
8 19903 1 1 123 ALA HB2 H 1.980 3.061 -7.265 1.00 . A A . 123 ALA HB2 1 1
8 19904 1 1 123 ALA HB3 H 1.230 4.130 -8.451 1.00 . A A . 123 ALA HB3 1 1
8 19905 1 1 123 ALA N N -0.188 1.873 -8.396 1.00 . A A . 123 ALA N 1 1
8 19906 1 1 123 ALA O O 2.774 0.420 -9.650 1.00 . A A . 123 ALA O 1 1
8 19907 1 1 124 SER C C 1.861 -2.255 -8.158 1.00 . A A . 124 SER C 1 1
8 19908 1 1 124 SER CA C 2.495 -1.114 -7.361 1.00 . A A . 124 SER CA 1 1
8 19909 1 1 124 SER CB C 2.436 -1.413 -5.863 1.00 . A A . 124 SER CB 1 1
8 19910 1 1 124 SER H H 1.203 0.511 -6.966 1.00 . A A . 124 SER H 1 1
8 19911 1 1 124 SER HA H 3.528 -1.008 -7.660 1.00 . A A . 124 SER HA 1 1
8 19912 1 1 124 SER HB2 H 1.414 -1.609 -5.578 1.00 . A A . 124 SER HB2 1 1
8 19913 1 1 124 SER HB3 H 3.043 -2.281 -5.648 1.00 . A A . 124 SER HB3 1 1
8 19914 1 1 124 SER HG H 2.280 0.405 -5.124 1.00 . A A . 124 SER HG 1 1
8 19915 1 1 124 SER N N 1.809 0.137 -7.641 1.00 . A A . 124 SER N 1 1
8 19916 1 1 124 SER O O 2.544 -3.182 -8.597 1.00 . A A . 124 SER O 1 1
8 19917 1 1 124 SER OG O 2.921 -0.317 -5.103 1.00 . A A . 124 SER OG 1 1
8 19918 1 1 125 SER C C 0.202 -3.169 -10.573 1.00 . A A . 125 SER C 1 1
8 19919 1 1 125 SER CA C -0.188 -3.176 -9.101 1.00 . A A . 125 SER CA 1 1
8 19920 1 1 125 SER CB C -1.689 -2.938 -8.958 1.00 . A A . 125 SER CB 1 1
8 19921 1 1 125 SER H H 0.067 -1.391 -8.001 1.00 . A A . 125 SER H 1 1
8 19922 1 1 125 SER HA H 0.056 -4.140 -8.680 1.00 . A A . 125 SER HA 1 1
8 19923 1 1 125 SER HB2 H -1.941 -1.982 -9.392 1.00 . A A . 125 SER HB2 1 1
8 19924 1 1 125 SER HB3 H -2.226 -3.720 -9.473 1.00 . A A . 125 SER HB3 1 1
8 19925 1 1 125 SER HG H -1.610 -2.233 -7.129 1.00 . A A . 125 SER HG 1 1
8 19926 1 1 125 SER N N 0.552 -2.164 -8.361 1.00 . A A . 125 SER N 1 1
8 19927 1 1 125 SER O O 0.123 -4.196 -11.246 1.00 . A A . 125 SER O 1 1
8 19928 1 1 125 SER OG O -2.076 -2.936 -7.595 1.00 . A A . 125 SER OG 1 1
8 19929 1 1 126 ALA C C 2.241 -2.823 -12.723 1.00 . A A . 126 ALA C 1 1
8 19930 1 1 126 ALA CA C 1.084 -1.872 -12.441 1.00 . A A . 126 ALA CA 1 1
8 19931 1 1 126 ALA CB C 1.497 -0.435 -12.727 1.00 . A A . 126 ALA CB 1 1
8 19932 1 1 126 ALA H H 0.627 -1.214 -10.483 1.00 . A A . 126 ALA H 1 1
8 19933 1 1 126 ALA HA H 0.258 -2.121 -13.092 1.00 . A A . 126 ALA HA 1 1
8 19934 1 1 126 ALA HB1 H 0.665 0.225 -12.531 1.00 . A A . 126 ALA HB1 1 1
8 19935 1 1 126 ALA HB2 H 1.793 -0.345 -13.761 1.00 . A A . 126 ALA HB2 1 1
8 19936 1 1 126 ALA HB3 H 2.326 -0.166 -12.090 1.00 . A A . 126 ALA HB3 1 1
8 19937 1 1 126 ALA N N 0.629 -2.007 -11.064 1.00 . A A . 126 ALA N 1 1
8 19938 1 1 126 ALA O O 2.364 -3.360 -13.824 1.00 . A A . 126 ALA O 1 1
8 19939 1 1 127 ALA C C 3.714 -5.408 -11.747 1.00 . A A . 127 ALA C 1 1
8 19940 1 1 127 ALA CA C 4.197 -3.964 -11.832 1.00 . A A . 127 ALA CA 1 1
8 19941 1 1 127 ALA CB C 5.237 -3.684 -10.756 1.00 . A A . 127 ALA CB 1 1
8 19942 1 1 127 ALA H H 2.933 -2.569 -10.864 1.00 . A A . 127 ALA H 1 1
8 19943 1 1 127 ALA HA H 4.657 -3.805 -12.797 1.00 . A A . 127 ALA HA 1 1
8 19944 1 1 127 ALA HB1 H 4.809 -3.878 -9.784 1.00 . A A . 127 ALA HB1 1 1
8 19945 1 1 127 ALA HB2 H 5.545 -2.650 -10.813 1.00 . A A . 127 ALA HB2 1 1
8 19946 1 1 127 ALA HB3 H 6.095 -4.323 -10.907 1.00 . A A . 127 ALA HB3 1 1
8 19947 1 1 127 ALA N N 3.077 -3.041 -11.713 1.00 . A A . 127 ALA N 1 1
8 19948 1 1 127 ALA O O 4.127 -6.258 -12.535 1.00 . A A . 127 ALA O 1 1
8 19949 1 1 128 ALA C C 1.539 -7.502 -11.848 1.00 . A A . 128 ALA C 1 1
8 19950 1 1 128 ALA CA C 2.282 -7.013 -10.609 1.00 . A A . 128 ALA CA 1 1
8 19951 1 1 128 ALA CB C 1.361 -7.036 -9.402 1.00 . A A . 128 ALA CB 1 1
8 19952 1 1 128 ALA H H 2.513 -4.944 -10.222 1.00 . A A . 128 ALA H 1 1
8 19953 1 1 128 ALA HA H 3.111 -7.678 -10.413 1.00 . A A . 128 ALA HA 1 1
8 19954 1 1 128 ALA HB1 H 1.896 -6.679 -8.533 1.00 . A A . 128 ALA HB1 1 1
8 19955 1 1 128 ALA HB2 H 1.023 -8.046 -9.228 1.00 . A A . 128 ALA HB2 1 1
8 19956 1 1 128 ALA HB3 H 0.509 -6.398 -9.587 1.00 . A A . 128 ALA HB3 1 1
8 19957 1 1 128 ALA N N 2.818 -5.671 -10.807 1.00 . A A . 128 ALA N 1 1
8 19958 1 1 128 ALA O O 1.764 -8.617 -12.322 1.00 . A A . 128 ALA O 1 1
8 19959 1 1 129 ILE C C 0.692 -7.268 -14.770 1.00 . A A . 129 ILE C 1 1
8 19960 1 1 129 ILE CA C -0.161 -7.014 -13.519 1.00 . A A . 129 ILE CA 1 1
8 19961 1 1 129 ILE CB C -1.250 -5.929 -13.773 1.00 . A A . 129 ILE CB 1 1
8 19962 1 1 129 ILE CD1 C -1.990 -6.328 -16.209 1.00 . A A . 129 ILE CD1 1 1
8 19963 1 1 129 ILE CG1 C -2.343 -6.420 -14.739 1.00 . A A . 129 ILE CG1 1 1
8 19964 1 1 129 ILE CG2 C -0.633 -4.635 -14.282 1.00 . A A . 129 ILE CG2 1 1
8 19965 1 1 129 ILE H H 0.588 -5.750 -11.994 1.00 . A A . 129 ILE H 1 1
8 19966 1 1 129 ILE HA H -0.667 -7.936 -13.261 1.00 . A A . 129 ILE HA 1 1
8 19967 1 1 129 ILE HB H -1.711 -5.709 -12.821 1.00 . A A . 129 ILE HB 1 1
8 19968 1 1 129 ILE HD11 H -1.787 -5.298 -16.467 1.00 . A A . 129 ILE HD11 1 1
8 19969 1 1 129 ILE HD12 H -2.818 -6.690 -16.800 1.00 . A A . 129 ILE HD12 1 1
8 19970 1 1 129 ILE HD13 H -1.115 -6.928 -16.410 1.00 . A A . 129 ILE HD13 1 1
8 19971 1 1 129 ILE HG12 H -2.558 -7.455 -14.523 1.00 . A A . 129 ILE HG12 1 1
8 19972 1 1 129 ILE HG13 H -3.238 -5.832 -14.578 1.00 . A A . 129 ILE HG13 1 1
8 19973 1 1 129 ILE HG21 H 0.022 -4.227 -13.526 1.00 . A A . 129 ILE HG21 1 1
8 19974 1 1 129 ILE HG22 H -1.417 -3.926 -14.502 1.00 . A A . 129 ILE HG22 1 1
8 19975 1 1 129 ILE HG23 H -0.067 -4.835 -15.180 1.00 . A A . 129 ILE HG23 1 1
8 19976 1 1 129 ILE N N 0.674 -6.650 -12.383 1.00 . A A . 129 ILE N 1 1
8 19977 1 1 129 ILE O O 0.440 -8.219 -15.512 1.00 . A A . 129 ILE O 1 1
8 19978 1 1 130 LYS C C 3.471 -7.845 -16.018 1.00 . A A . 130 LYS C 1 1
8 19979 1 1 130 LYS CA C 2.577 -6.618 -16.161 1.00 . A A . 130 LYS CA 1 1
8 19980 1 1 130 LYS CB C 3.436 -5.376 -16.427 1.00 . A A . 130 LYS CB 1 1
8 19981 1 1 130 LYS CD C 5.775 -4.608 -15.907 1.00 . A A . 130 LYS CD 1 1
8 19982 1 1 130 LYS CE C 6.475 -5.726 -16.668 1.00 . A A . 130 LYS CE 1 1
8 19983 1 1 130 LYS CG C 4.447 -5.075 -15.335 1.00 . A A . 130 LYS CG 1 1
8 19984 1 1 130 LYS H H 1.924 -5.736 -14.341 1.00 . A A . 130 LYS H 1 1
8 19985 1 1 130 LYS HA H 1.924 -6.774 -17.007 1.00 . A A . 130 LYS HA 1 1
8 19986 1 1 130 LYS HB2 H 3.973 -5.518 -17.353 1.00 . A A . 130 LYS HB2 1 1
8 19987 1 1 130 LYS HB3 H 2.784 -4.520 -16.529 1.00 . A A . 130 LYS HB3 1 1
8 19988 1 1 130 LYS HD2 H 5.595 -3.784 -16.582 1.00 . A A . 130 LYS HD2 1 1
8 19989 1 1 130 LYS HD3 H 6.410 -4.282 -15.096 1.00 . A A . 130 LYS HD3 1 1
8 19990 1 1 130 LYS HE2 H 6.581 -6.578 -16.012 1.00 . A A . 130 LYS HE2 1 1
8 19991 1 1 130 LYS HE3 H 5.867 -6.000 -17.518 1.00 . A A . 130 LYS HE3 1 1
8 19992 1 1 130 LYS HG2 H 4.050 -4.297 -14.702 1.00 . A A . 130 LYS HG2 1 1
8 19993 1 1 130 LYS HG3 H 4.610 -5.969 -14.751 1.00 . A A . 130 LYS HG3 1 1
8 19994 1 1 130 LYS HZ1 H 7.737 -4.510 -17.803 1.00 . A A . 130 LYS HZ1 1 1
8 19995 1 1 130 LYS HZ2 H 8.279 -6.109 -17.645 1.00 . A A . 130 LYS HZ2 1 1
8 19996 1 1 130 LYS HZ3 H 8.419 -5.037 -16.340 1.00 . A A . 130 LYS HZ3 1 1
8 19997 1 1 130 LYS N N 1.730 -6.454 -14.982 1.00 . A A . 130 LYS N 1 1
8 19998 1 1 130 LYS NZ N 7.820 -5.316 -17.147 1.00 . A A . 130 LYS NZ 1 1
8 19999 1 1 130 LYS O O 3.873 -8.439 -17.010 1.00 . A A . 130 LYS O 1 1
8 20000 1 1 131 THR C C 3.755 -10.665 -14.775 1.00 . A A . 131 THR C 1 1
8 20001 1 1 131 THR CA C 4.585 -9.406 -14.534 1.00 . A A . 131 THR CA 1 1
8 20002 1 1 131 THR CB C 5.144 -9.417 -13.094 1.00 . A A . 131 THR CB 1 1
8 20003 1 1 131 THR CG2 C 6.069 -10.608 -12.874 1.00 . A A . 131 THR CG2 1 1
8 20004 1 1 131 THR H H 3.461 -7.686 -14.025 1.00 . A A . 131 THR H 1 1
8 20005 1 1 131 THR HA H 5.417 -9.395 -15.224 1.00 . A A . 131 THR HA 1 1
8 20006 1 1 131 THR HB H 4.317 -9.487 -12.403 1.00 . A A . 131 THR HB 1 1
8 20007 1 1 131 THR HG1 H 5.243 -7.466 -12.764 1.00 . A A . 131 THR HG1 1 1
8 20008 1 1 131 THR HG21 H 5.510 -11.525 -12.998 1.00 . A A . 131 THR HG21 1 1
8 20009 1 1 131 THR HG22 H 6.477 -10.568 -11.875 1.00 . A A . 131 THR HG22 1 1
8 20010 1 1 131 THR HG23 H 6.874 -10.578 -13.594 1.00 . A A . 131 THR HG23 1 1
8 20011 1 1 131 THR N N 3.778 -8.220 -14.783 1.00 . A A . 131 THR N 1 1
8 20012 1 1 131 THR O O 4.275 -11.697 -15.196 1.00 . A A . 131 THR O 1 1
8 20013 1 1 131 THR OG1 O 5.866 -8.203 -12.842 1.00 . A A . 131 THR OG1 1 1
8 20014 1 1 132 SER C C 1.385 -12.034 -16.180 1.00 . A A . 132 SER C 1 1
8 20015 1 1 132 SER CA C 1.543 -11.679 -14.702 1.00 . A A . 132 SER CA 1 1
8 20016 1 1 132 SER CB C 0.178 -11.343 -14.088 1.00 . A A . 132 SER CB 1 1
8 20017 1 1 132 SER H H 2.101 -9.702 -14.208 1.00 . A A . 132 SER H 1 1
8 20018 1 1 132 SER HA H 1.961 -12.528 -14.183 1.00 . A A . 132 SER HA 1 1
8 20019 1 1 132 SER HB2 H 0.312 -11.047 -13.059 1.00 . A A . 132 SER HB2 1 1
8 20020 1 1 132 SER HB3 H -0.271 -10.530 -14.639 1.00 . A A . 132 SER HB3 1 1
8 20021 1 1 132 SER HG H -0.266 -13.220 -13.735 1.00 . A A . 132 SER HG 1 1
8 20022 1 1 132 SER N N 2.455 -10.559 -14.527 1.00 . A A . 132 SER N 1 1
8 20023 1 1 132 SER O O 1.480 -13.203 -16.560 1.00 . A A . 132 SER O 1 1
8 20024 1 1 132 SER OG O -0.699 -12.456 -14.128 1.00 . A A . 132 SER OG 1 1
8 20025 1 1 133 LEU C C 2.201 -11.231 -19.232 1.00 . A A . 133 LEU C 1 1
8 20026 1 1 133 LEU CA C 0.910 -11.279 -18.433 1.00 . A A . 133 LEU CA 1 1
8 20027 1 1 133 LEU CB C -0.072 -10.244 -18.978 1.00 . A A . 133 LEU CB 1 1
8 20028 1 1 133 LEU CD1 C -2.214 -8.974 -18.710 1.00 . A A . 133 LEU CD1 1 1
8 20029 1 1 133 LEU CD2 C -2.138 -11.413 -18.179 1.00 . A A . 133 LEU CD2 1 1
8 20030 1 1 133 LEU CG C -1.359 -10.107 -18.171 1.00 . A A . 133 LEU CG 1 1
8 20031 1 1 133 LEU H H 1.147 -10.107 -16.678 1.00 . A A . 133 LEU H 1 1
8 20032 1 1 133 LEU HA H 0.474 -12.261 -18.527 1.00 . A A . 133 LEU HA 1 1
8 20033 1 1 133 LEU HB2 H 0.424 -9.284 -19.001 1.00 . A A . 133 LEU HB2 1 1
8 20034 1 1 133 LEU HB3 H -0.333 -10.521 -19.988 1.00 . A A . 133 LEU HB3 1 1
8 20035 1 1 133 LEU HD11 H -1.659 -8.049 -18.665 1.00 . A A . 133 LEU HD11 1 1
8 20036 1 1 133 LEU HD12 H -3.110 -8.885 -18.114 1.00 . A A . 133 LEU HD12 1 1
8 20037 1 1 133 LEU HD13 H -2.484 -9.182 -19.735 1.00 . A A . 133 LEU HD13 1 1
8 20038 1 1 133 LEU HD21 H -2.419 -11.660 -19.192 1.00 . A A . 133 LEU HD21 1 1
8 20039 1 1 133 LEU HD22 H -3.028 -11.305 -17.575 1.00 . A A . 133 LEU HD22 1 1
8 20040 1 1 133 LEU HD23 H -1.523 -12.203 -17.773 1.00 . A A . 133 LEU HD23 1 1
8 20041 1 1 133 LEU HG H -1.100 -9.877 -17.151 1.00 . A A . 133 LEU HG 1 1
8 20042 1 1 133 LEU N N 1.157 -11.028 -17.017 1.00 . A A . 133 LEU N 1 1
8 20043 1 1 133 LEU O O 2.338 -11.922 -20.243 1.00 . A A . 133 LEU O 1 1
8 20044 1 1 134 GLY C C 4.356 -9.628 -20.750 1.00 . A A . 134 GLY C 1 1
8 20045 1 1 134 GLY CA C 4.446 -10.328 -19.405 1.00 . A A . 134 GLY CA 1 1
8 20046 1 1 134 GLY H H 2.983 -9.936 -17.925 1.00 . A A . 134 GLY H 1 1
8 20047 1 1 134 GLY HA2 H 5.112 -9.767 -18.766 1.00 . A A . 134 GLY HA2 1 1
8 20048 1 1 134 GLY HA3 H 4.856 -11.316 -19.552 1.00 . A A . 134 GLY HA3 1 1
8 20049 1 1 134 GLY N N 3.158 -10.451 -18.743 1.00 . A A . 134 GLY N 1 1
8 20050 1 1 134 GLY O O 4.611 -8.424 -20.851 1.00 . A A . 134 GLY O 1 1
8 20051 1 1 135 THR C C 5.276 -9.478 -23.669 1.00 . A A . 135 THR C 1 1
8 20052 1 1 135 THR CA C 3.903 -9.941 -23.155 1.00 . A A . 135 THR CA 1 1
8 20053 1 1 135 THR CB C 2.867 -8.819 -23.351 1.00 . A A . 135 THR CB 1 1
8 20054 1 1 135 THR CG2 C 2.600 -8.588 -24.835 1.00 . A A . 135 THR CG2 1 1
8 20055 1 1 135 THR H H 3.638 -11.298 -21.557 1.00 . A A . 135 THR H 1 1
8 20056 1 1 135 THR HA H 3.590 -10.784 -23.752 1.00 . A A . 135 THR HA 1 1
8 20057 1 1 135 THR HB H 3.254 -7.907 -22.920 1.00 . A A . 135 THR HB 1 1
8 20058 1 1 135 THR HG1 H 1.494 -10.127 -22.786 1.00 . A A . 135 THR HG1 1 1
8 20059 1 1 135 THR HG21 H 1.873 -7.799 -24.951 1.00 . A A . 135 THR HG21 1 1
8 20060 1 1 135 THR HG22 H 2.220 -9.496 -25.279 1.00 . A A . 135 THR HG22 1 1
8 20061 1 1 135 THR HG23 H 3.521 -8.305 -25.326 1.00 . A A . 135 THR HG23 1 1
8 20062 1 1 135 THR N N 3.954 -10.392 -21.764 1.00 . A A . 135 THR N 1 1
8 20063 1 1 135 THR O O 5.948 -10.204 -24.402 1.00 . A A . 135 THR O 1 1
8 20064 1 1 135 THR OG1 O 1.640 -9.173 -22.696 1.00 . A A . 135 THR OG1 1 1
8 20065 1 1 136 GLY C C 6.788 -6.815 -24.943 1.00 . A A . 136 GLY C 1 1
8 20066 1 1 136 GLY CA C 6.951 -7.728 -23.742 1.00 . A A . 136 GLY CA 1 1
8 20067 1 1 136 GLY H H 5.121 -7.753 -22.675 1.00 . A A . 136 GLY H 1 1
8 20068 1 1 136 GLY HA2 H 7.397 -7.166 -22.934 1.00 . A A . 136 GLY HA2 1 1
8 20069 1 1 136 GLY HA3 H 7.607 -8.544 -24.008 1.00 . A A . 136 GLY HA3 1 1
8 20070 1 1 136 GLY N N 5.683 -8.273 -23.289 1.00 . A A . 136 GLY N 1 1
8 20071 1 1 136 GLY O O 7.542 -5.857 -25.114 1.00 . A A . 136 GLY O 1 1
8 20072 1 1 137 LYS C C 4.267 -5.400 -26.599 1.00 . A A . 137 LYS C 1 1
8 20073 1 1 137 LYS CA C 5.480 -6.265 -26.919 1.00 . A A . 137 LYS CA 1 1
8 20074 1 1 137 LYS CB C 5.221 -7.131 -28.161 1.00 . A A . 137 LYS CB 1 1
8 20075 1 1 137 LYS CD C 6.161 -5.613 -29.963 1.00 . A A . 137 LYS CD 1 1
8 20076 1 1 137 LYS CE C 7.246 -6.590 -30.393 1.00 . A A . 137 LYS CE 1 1
8 20077 1 1 137 LYS CG C 4.930 -6.341 -29.435 1.00 . A A . 137 LYS CG 1 1
8 20078 1 1 137 LYS H H 5.244 -7.895 -25.593 1.00 . A A . 137 LYS H 1 1
8 20079 1 1 137 LYS HA H 6.329 -5.624 -27.103 1.00 . A A . 137 LYS HA 1 1
8 20080 1 1 137 LYS HB2 H 6.088 -7.748 -28.338 1.00 . A A . 137 LYS HB2 1 1
8 20081 1 1 137 LYS HB3 H 4.374 -7.771 -27.962 1.00 . A A . 137 LYS HB3 1 1
8 20082 1 1 137 LYS HD2 H 5.875 -5.011 -30.813 1.00 . A A . 137 LYS HD2 1 1
8 20083 1 1 137 LYS HD3 H 6.552 -4.976 -29.183 1.00 . A A . 137 LYS HD3 1 1
8 20084 1 1 137 LYS HE2 H 7.702 -7.010 -29.510 1.00 . A A . 137 LYS HE2 1 1
8 20085 1 1 137 LYS HE3 H 6.789 -7.380 -30.969 1.00 . A A . 137 LYS HE3 1 1
8 20086 1 1 137 LYS HG2 H 4.579 -7.024 -30.195 1.00 . A A . 137 LYS HG2 1 1
8 20087 1 1 137 LYS HG3 H 4.158 -5.615 -29.223 1.00 . A A . 137 LYS HG3 1 1
8 20088 1 1 137 LYS HZ1 H 9.069 -6.616 -31.419 1.00 . A A . 137 LYS HZ1 1 1
8 20089 1 1 137 LYS HZ2 H 8.707 -5.120 -30.706 1.00 . A A . 137 LYS HZ2 1 1
8 20090 1 1 137 LYS HZ3 H 7.900 -5.606 -32.117 1.00 . A A . 137 LYS HZ3 1 1
8 20091 1 1 137 LYS N N 5.790 -7.101 -25.768 1.00 . A A . 137 LYS N 1 1
8 20092 1 1 137 LYS NZ N 8.301 -5.937 -31.215 1.00 . A A . 137 LYS NZ 1 1
8 20093 1 1 137 LYS O O 3.167 -5.625 -27.105 1.00 . A A . 137 LYS O 1 1
8 20094 1 1 138 ILE C C 3.850 -2.156 -25.040 1.00 . A A . 138 ILE C 1 1
8 20095 1 1 138 ILE CA C 3.388 -3.584 -25.237 1.00 . A A . 138 ILE CA 1 1
8 20096 1 1 138 ILE CB C 2.823 -4.092 -23.894 1.00 . A A . 138 ILE CB 1 1
8 20097 1 1 138 ILE CD1 C 3.505 -4.929 -21.579 1.00 . A A . 138 ILE CD1 1 1
8 20098 1 1 138 ILE CG1 C 3.966 -4.492 -22.953 1.00 . A A . 138 ILE CG1 1 1
8 20099 1 1 138 ILE CG2 C 1.878 -5.254 -24.130 1.00 . A A . 138 ILE CG2 1 1
8 20100 1 1 138 ILE H H 5.380 -4.276 -25.388 1.00 . A A . 138 ILE H 1 1
8 20101 1 1 138 ILE HA H 2.594 -3.602 -25.968 1.00 . A A . 138 ILE HA 1 1
8 20102 1 1 138 ILE HB H 2.261 -3.285 -23.434 1.00 . A A . 138 ILE HB 1 1
8 20103 1 1 138 ILE HD11 H 2.857 -5.788 -21.674 1.00 . A A . 138 ILE HD11 1 1
8 20104 1 1 138 ILE HD12 H 2.965 -4.123 -21.107 1.00 . A A . 138 ILE HD12 1 1
8 20105 1 1 138 ILE HD13 H 4.363 -5.190 -20.976 1.00 . A A . 138 ILE HD13 1 1
8 20106 1 1 138 ILE HG12 H 4.513 -5.311 -23.395 1.00 . A A . 138 ILE HG12 1 1
8 20107 1 1 138 ILE HG13 H 4.630 -3.649 -22.830 1.00 . A A . 138 ILE HG13 1 1
8 20108 1 1 138 ILE HG21 H 1.076 -4.938 -24.780 1.00 . A A . 138 ILE HG21 1 1
8 20109 1 1 138 ILE HG22 H 1.468 -5.583 -23.185 1.00 . A A . 138 ILE HG22 1 1
8 20110 1 1 138 ILE HG23 H 2.416 -6.069 -24.591 1.00 . A A . 138 ILE HG23 1 1
8 20111 1 1 138 ILE N N 4.472 -4.431 -25.721 1.00 . A A . 138 ILE N 1 1
8 20112 1 1 138 ILE O O 5.042 -1.890 -24.880 1.00 . A A . 138 ILE O 1 1
8 20113 1 1 139 LEU C C 2.340 0.505 -23.504 1.00 . A A . 139 LEU C 1 1
8 20114 1 1 139 LEU CA C 3.168 0.141 -24.721 1.00 . A A . 139 LEU CA 1 1
8 20115 1 1 139 LEU CB C 2.839 1.088 -25.889 1.00 . A A . 139 LEU CB 1 1
8 20116 1 1 139 LEU CD1 C 5.233 1.125 -26.669 1.00 . A A . 139 LEU CD1 1 1
8 20117 1 1 139 LEU CD2 C 3.542 -0.234 -27.926 1.00 . A A . 139 LEU CD2 1 1
8 20118 1 1 139 LEU CG C 3.779 1.027 -27.105 1.00 . A A . 139 LEU CG 1 1
8 20119 1 1 139 LEU H H 1.980 -1.509 -25.273 1.00 . A A . 139 LEU H 1 1
8 20120 1 1 139 LEU HA H 4.215 0.227 -24.472 1.00 . A A . 139 LEU HA 1 1
8 20121 1 1 139 LEU HB2 H 1.839 0.861 -26.228 1.00 . A A . 139 LEU HB2 1 1
8 20122 1 1 139 LEU HB3 H 2.846 2.100 -25.511 1.00 . A A . 139 LEU HB3 1 1
8 20123 1 1 139 LEU HD11 H 5.454 0.329 -25.973 1.00 . A A . 139 LEU HD11 1 1
8 20124 1 1 139 LEU HD12 H 5.404 2.078 -26.192 1.00 . A A . 139 LEU HD12 1 1
8 20125 1 1 139 LEU HD13 H 5.875 1.036 -27.533 1.00 . A A . 139 LEU HD13 1 1
8 20126 1 1 139 LEU HD21 H 4.245 -0.269 -28.745 1.00 . A A . 139 LEU HD21 1 1
8 20127 1 1 139 LEU HD22 H 2.535 -0.228 -28.315 1.00 . A A . 139 LEU HD22 1 1
8 20128 1 1 139 LEU HD23 H 3.679 -1.102 -27.298 1.00 . A A . 139 LEU HD23 1 1
8 20129 1 1 139 LEU HG H 3.574 1.877 -27.741 1.00 . A A . 139 LEU HG 1 1
8 20130 1 1 139 LEU N N 2.898 -1.243 -25.053 1.00 . A A . 139 LEU N 1 1
8 20131 1 1 139 LEU O O 1.146 0.774 -23.609 1.00 . A A . 139 LEU O 1 1
8 20132 1 1 140 GLN C C 2.391 2.241 -20.800 1.00 . A A . 140 GLN C 1 1
8 20133 1 1 140 GLN CA C 2.283 0.753 -21.103 1.00 . A A . 140 GLN CA 1 1
8 20134 1 1 140 GLN CB C 2.878 -0.088 -19.971 1.00 . A A . 140 GLN CB 1 1
8 20135 1 1 140 GLN CD C 2.843 -0.692 -17.526 1.00 . A A . 140 GLN CD 1 1
8 20136 1 1 140 GLN CG C 2.141 0.041 -18.654 1.00 . A A . 140 GLN CG 1 1
8 20137 1 1 140 GLN H H 3.926 0.241 -22.324 1.00 . A A . 140 GLN H 1 1
8 20138 1 1 140 GLN HA H 1.242 0.495 -21.229 1.00 . A A . 140 GLN HA 1 1
8 20139 1 1 140 GLN HB2 H 2.863 -1.125 -20.265 1.00 . A A . 140 GLN HB2 1 1
8 20140 1 1 140 GLN HB3 H 3.902 0.218 -19.815 1.00 . A A . 140 GLN HB3 1 1
8 20141 1 1 140 GLN HE21 H 1.750 -2.322 -17.852 1.00 . A A . 140 GLN HE21 1 1
8 20142 1 1 140 GLN HE22 H 2.904 -2.429 -16.568 1.00 . A A . 140 GLN HE22 1 1
8 20143 1 1 140 GLN HG2 H 2.071 1.082 -18.403 1.00 . A A . 140 GLN HG2 1 1
8 20144 1 1 140 GLN HG3 H 1.149 -0.370 -18.769 1.00 . A A . 140 GLN HG3 1 1
8 20145 1 1 140 GLN N N 2.969 0.465 -22.346 1.00 . A A . 140 GLN N 1 1
8 20146 1 1 140 GLN NE2 N 2.461 -1.940 -17.292 1.00 . A A . 140 GLN NE2 1 1
8 20147 1 1 140 GLN O O 3.459 2.738 -20.436 1.00 . A A . 140 GLN O 1 1
8 20148 1 1 140 GLN OE1 O 3.719 -0.140 -16.864 1.00 . A A . 140 GLN OE1 1 1
8 20149 1 1 141 PHE C C 0.622 4.789 -19.506 1.00 . A A . 141 PHE C 1 1
8 20150 1 1 141 PHE CA C 1.290 4.394 -20.816 1.00 . A A . 141 PHE CA 1 1
8 20151 1 1 141 PHE CB C 0.600 5.082 -22.005 1.00 . A A . 141 PHE CB 1 1
8 20152 1 1 141 PHE CD1 C -1.868 5.308 -21.584 1.00 . A A . 141 PHE CD1 1 1
8 20153 1 1 141 PHE CD2 C -1.134 3.623 -23.101 1.00 . A A . 141 PHE CD2 1 1
8 20154 1 1 141 PHE CE1 C -3.179 4.929 -21.795 1.00 . A A . 141 PHE CE1 1 1
8 20155 1 1 141 PHE CE2 C -2.443 3.241 -23.314 1.00 . A A . 141 PHE CE2 1 1
8 20156 1 1 141 PHE CG C -0.829 4.660 -22.232 1.00 . A A . 141 PHE CG 1 1
8 20157 1 1 141 PHE CZ C -3.466 3.894 -22.661 1.00 . A A . 141 PHE CZ 1 1
8 20158 1 1 141 PHE H H 0.459 2.494 -21.239 1.00 . A A . 141 PHE H 1 1
8 20159 1 1 141 PHE HA H 2.320 4.717 -20.783 1.00 . A A . 141 PHE HA 1 1
8 20160 1 1 141 PHE HB2 H 0.603 6.149 -21.841 1.00 . A A . 141 PHE HB2 1 1
8 20161 1 1 141 PHE HB3 H 1.157 4.863 -22.904 1.00 . A A . 141 PHE HB3 1 1
8 20162 1 1 141 PHE HD1 H -1.645 6.117 -20.905 1.00 . A A . 141 PHE HD1 1 1
8 20163 1 1 141 PHE HD2 H -0.337 3.110 -23.615 1.00 . A A . 141 PHE HD2 1 1
8 20164 1 1 141 PHE HE1 H -3.980 5.443 -21.283 1.00 . A A . 141 PHE HE1 1 1
8 20165 1 1 141 PHE HE2 H -2.665 2.431 -23.991 1.00 . A A . 141 PHE HE2 1 1
8 20166 1 1 141 PHE HZ H -4.490 3.596 -22.827 1.00 . A A . 141 PHE HZ 1 1
8 20167 1 1 141 PHE N N 1.293 2.952 -20.988 1.00 . A A . 141 PHE N 1 1
8 20168 1 1 141 PHE O O -0.291 4.112 -19.028 1.00 . A A . 141 PHE O 1 1
8 20169 1 1 142 GLN C C -0.198 7.706 -17.954 1.00 . A A . 142 GLN C 1 1
8 20170 1 1 142 GLN CA C 0.537 6.401 -17.690 1.00 . A A . 142 GLN CA 1 1
8 20171 1 1 142 GLN CB C 1.646 6.632 -16.666 1.00 . A A . 142 GLN CB 1 1
8 20172 1 1 142 GLN CD C 3.539 5.643 -15.329 1.00 . A A . 142 GLN CD 1 1
8 20173 1 1 142 GLN CG C 2.370 5.363 -16.253 1.00 . A A . 142 GLN CG 1 1
8 20174 1 1 142 GLN H H 1.837 6.367 -19.355 1.00 . A A . 142 GLN H 1 1
8 20175 1 1 142 GLN HA H -0.160 5.674 -17.302 1.00 . A A . 142 GLN HA 1 1
8 20176 1 1 142 GLN HB2 H 2.370 7.312 -17.088 1.00 . A A . 142 GLN HB2 1 1
8 20177 1 1 142 GLN HB3 H 1.217 7.082 -15.782 1.00 . A A . 142 GLN HB3 1 1
8 20178 1 1 142 GLN HE21 H 4.760 5.812 -16.884 1.00 . A A . 142 GLN HE21 1 1
8 20179 1 1 142 GLN HE22 H 5.487 6.044 -15.331 1.00 . A A . 142 GLN HE22 1 1
8 20180 1 1 142 GLN HG2 H 1.674 4.713 -15.744 1.00 . A A . 142 GLN HG2 1 1
8 20181 1 1 142 GLN HG3 H 2.737 4.868 -17.139 1.00 . A A . 142 GLN HG3 1 1
8 20182 1 1 142 GLN N N 1.092 5.883 -18.928 1.00 . A A . 142 GLN N 1 1
8 20183 1 1 142 GLN NE2 N 4.712 5.852 -15.907 1.00 . A A . 142 GLN NE2 1 1
8 20184 1 1 142 GLN O O 0.400 8.683 -18.402 1.00 . A A . 142 GLN O 1 1
8 20185 1 1 142 GLN OE1 O 3.389 5.672 -14.106 1.00 . A A . 142 GLN OE1 1 1
8 20186 1 1 143 VAL C C -2.768 9.455 -16.543 1.00 . A A . 143 VAL C 1 1
8 20187 1 1 143 VAL CA C -2.298 8.909 -17.886 1.00 . A A . 143 VAL CA 1 1
8 20188 1 1 143 VAL CB C -3.514 8.648 -18.806 1.00 . A A . 143 VAL CB 1 1
8 20189 1 1 143 VAL CG1 C -3.051 8.299 -20.210 1.00 . A A . 143 VAL CG1 1 1
8 20190 1 1 143 VAL CG2 C -4.395 7.540 -18.251 1.00 . A A . 143 VAL CG2 1 1
8 20191 1 1 143 VAL H H -1.919 6.892 -17.355 1.00 . A A . 143 VAL H 1 1
8 20192 1 1 143 VAL HA H -1.671 9.651 -18.360 1.00 . A A . 143 VAL HA 1 1
8 20193 1 1 143 VAL HB H -4.104 9.552 -18.860 1.00 . A A . 143 VAL HB 1 1
8 20194 1 1 143 VAL HG11 H -3.911 8.138 -20.843 1.00 . A A . 143 VAL HG11 1 1
8 20195 1 1 143 VAL HG12 H -2.454 7.399 -20.180 1.00 . A A . 143 VAL HG12 1 1
8 20196 1 1 143 VAL HG13 H -2.459 9.111 -20.608 1.00 . A A . 143 VAL HG13 1 1
8 20197 1 1 143 VAL HG21 H -5.250 7.400 -18.897 1.00 . A A . 143 VAL HG21 1 1
8 20198 1 1 143 VAL HG22 H -4.731 7.811 -17.262 1.00 . A A . 143 VAL HG22 1 1
8 20199 1 1 143 VAL HG23 H -3.829 6.622 -18.200 1.00 . A A . 143 VAL HG23 1 1
8 20200 1 1 143 VAL N N -1.492 7.713 -17.694 1.00 . A A . 143 VAL N 1 1
8 20201 1 1 143 VAL O O -3.205 8.700 -15.674 1.00 . A A . 143 VAL O 1 1
8 20202 1 1 144 SER C C -4.310 12.210 -15.278 1.00 . A A . 144 SER C 1 1
8 20203 1 1 144 SER CA C -3.038 11.390 -15.110 1.00 . A A . 144 SER CA 1 1
8 20204 1 1 144 SER CB C -1.902 12.280 -14.607 1.00 . A A . 144 SER CB 1 1
8 20205 1 1 144 SER H H -2.293 11.322 -17.093 1.00 . A A . 144 SER H 1 1
8 20206 1 1 144 SER HA H -3.220 10.609 -14.387 1.00 . A A . 144 SER HA 1 1
8 20207 1 1 144 SER HB2 H -1.756 13.100 -15.295 1.00 . A A . 144 SER HB2 1 1
8 20208 1 1 144 SER HB3 H -2.156 12.669 -13.632 1.00 . A A . 144 SER HB3 1 1
8 20209 1 1 144 SER HG H -0.826 10.790 -13.915 1.00 . A A . 144 SER HG 1 1
8 20210 1 1 144 SER N N -2.655 10.760 -16.365 1.00 . A A . 144 SER N 1 1
8 20211 1 1 144 SER O O -4.834 12.770 -14.313 1.00 . A A . 144 SER O 1 1
8 20212 1 1 144 SER OG O -0.691 11.545 -14.505 1.00 . A A . 144 SER OG 1 1
8 20213 1 1 145 ASP C C -6.761 12.450 -17.965 1.00 . A A . 145 ASP C 1 1
8 20214 1 1 145 ASP CA C -5.995 13.059 -16.798 1.00 . A A . 145 ASP CA 1 1
8 20215 1 1 145 ASP CB C -5.599 14.501 -17.120 1.00 . A A . 145 ASP CB 1 1
8 20216 1 1 145 ASP CG C -6.799 15.402 -17.297 1.00 . A A . 145 ASP CG 1 1
8 20217 1 1 145 ASP H H -4.367 11.782 -17.228 1.00 . A A . 145 ASP H 1 1
8 20218 1 1 145 ASP HA H -6.626 13.052 -15.921 1.00 . A A . 145 ASP HA 1 1
8 20219 1 1 145 ASP HB2 H -4.996 14.891 -16.315 1.00 . A A . 145 ASP HB2 1 1
8 20220 1 1 145 ASP HB3 H -5.023 14.513 -18.035 1.00 . A A . 145 ASP HB3 1 1
8 20221 1 1 145 ASP N N -4.808 12.275 -16.503 1.00 . A A . 145 ASP N 1 1
8 20222 1 1 145 ASP O O -6.183 11.722 -18.775 1.00 . A A . 145 ASP O 1 1
8 20223 1 1 145 ASP OD1 O -7.406 15.788 -16.281 1.00 . A A . 145 ASP OD1 1 1
8 20224 1 1 145 ASP OD2 O -7.143 15.713 -18.456 1.00 . A A . 145 ASP OD2 1 1
8 20225 1 1 146 GLU C C -8.467 12.711 -20.480 1.00 . A A . 146 GLU C 1 1
8 20226 1 1 146 GLU CA C -8.911 12.220 -19.104 1.00 . A A . 146 GLU CA 1 1
8 20227 1 1 146 GLU CB C -10.374 12.607 -18.861 1.00 . A A . 146 GLU CB 1 1
8 20228 1 1 146 GLU CD C -12.048 14.502 -18.784 1.00 . A A . 146 GLU CD 1 1
8 20229 1 1 146 GLU CG C -10.591 14.100 -18.672 1.00 . A A . 146 GLU CG 1 1
8 20230 1 1 146 GLU H H -8.442 13.368 -17.389 1.00 . A A . 146 GLU H 1 1
8 20231 1 1 146 GLU HA H -8.827 11.144 -19.079 1.00 . A A . 146 GLU HA 1 1
8 20232 1 1 146 GLU HB2 H -10.965 12.284 -19.704 1.00 . A A . 146 GLU HB2 1 1
8 20233 1 1 146 GLU HB3 H -10.724 12.101 -17.974 1.00 . A A . 146 GLU HB3 1 1
8 20234 1 1 146 GLU HG2 H -10.234 14.380 -17.693 1.00 . A A . 146 GLU HG2 1 1
8 20235 1 1 146 GLU HG3 H -10.027 14.631 -19.424 1.00 . A A . 146 GLU HG3 1 1
8 20236 1 1 146 GLU N N -8.054 12.756 -18.051 1.00 . A A . 146 GLU N 1 1
8 20237 1 1 146 GLU O O -8.688 12.042 -21.490 1.00 . A A . 146 GLU O 1 1
8 20238 1 1 146 GLU OE1 O -12.810 14.282 -17.824 1.00 . A A . 146 GLU OE1 1 1
8 20239 1 1 146 GLU OE2 O -12.430 15.064 -19.833 1.00 . A A . 146 GLU OE2 1 1
8 20240 1 1 147 SER C C -6.220 13.572 -22.347 1.00 . A A . 147 SER C 1 1
8 20241 1 1 147 SER CA C -7.348 14.430 -21.771 1.00 . A A . 147 SER CA 1 1
8 20242 1 1 147 SER CB C -6.876 15.870 -21.556 1.00 . A A . 147 SER CB 1 1
8 20243 1 1 147 SER H H -7.679 14.369 -19.678 1.00 . A A . 147 SER H 1 1
8 20244 1 1 147 SER HA H -8.173 14.431 -22.467 1.00 . A A . 147 SER HA 1 1
8 20245 1 1 147 SER HB2 H -7.649 16.425 -21.048 1.00 . A A . 147 SER HB2 1 1
8 20246 1 1 147 SER HB3 H -5.983 15.863 -20.949 1.00 . A A . 147 SER HB3 1 1
8 20247 1 1 147 SER HG H -7.380 16.986 -23.092 1.00 . A A . 147 SER HG 1 1
8 20248 1 1 147 SER N N -7.826 13.870 -20.517 1.00 . A A . 147 SER N 1 1
8 20249 1 1 147 SER O O -5.990 13.564 -23.554 1.00 . A A . 147 SER O 1 1
8 20250 1 1 147 SER OG O -6.587 16.516 -22.784 1.00 . A A . 147 SER OG 1 1
8 20251 1 1 148 GLU C C -4.934 10.628 -22.431 1.00 . A A . 148 GLU C 1 1
8 20252 1 1 148 GLU CA C -4.433 11.974 -21.911 1.00 . A A . 148 GLU CA 1 1
8 20253 1 1 148 GLU CB C -3.442 11.749 -20.771 1.00 . A A . 148 GLU CB 1 1
8 20254 1 1 148 GLU CD C -1.595 12.716 -19.358 1.00 . A A . 148 GLU CD 1 1
8 20255 1 1 148 GLU CG C -2.717 13.008 -20.331 1.00 . A A . 148 GLU CG 1 1
8 20256 1 1 148 GLU H H -5.791 12.839 -20.532 1.00 . A A . 148 GLU H 1 1
8 20257 1 1 148 GLU HA H -3.925 12.485 -22.716 1.00 . A A . 148 GLU HA 1 1
8 20258 1 1 148 GLU HB2 H -3.977 11.355 -19.920 1.00 . A A . 148 GLU HB2 1 1
8 20259 1 1 148 GLU HB3 H -2.705 11.026 -21.087 1.00 . A A . 148 GLU HB3 1 1
8 20260 1 1 148 GLU HG2 H -2.303 13.493 -21.201 1.00 . A A . 148 GLU HG2 1 1
8 20261 1 1 148 GLU HG3 H -3.426 13.670 -19.853 1.00 . A A . 148 GLU HG3 1 1
8 20262 1 1 148 GLU N N -5.540 12.823 -21.481 1.00 . A A . 148 GLU N 1 1
8 20263 1 1 148 GLU O O -4.163 9.832 -22.961 1.00 . A A . 148 GLU O 1 1
8 20264 1 1 148 GLU OE1 O -1.854 12.683 -18.136 1.00 . A A . 148 GLU OE1 1 1
8 20265 1 1 148 GLU OE2 O -0.450 12.516 -19.814 1.00 . A A . 148 GLU OE2 1 1
8 20266 1 1 149 MET C C -7.880 9.504 -23.836 1.00 . A A . 149 MET C 1 1
8 20267 1 1 149 MET CA C -6.823 9.150 -22.797 1.00 . A A . 149 MET CA 1 1
8 20268 1 1 149 MET CB C -7.419 8.296 -21.668 1.00 . A A . 149 MET CB 1 1
8 20269 1 1 149 MET CE C -9.784 6.569 -20.432 1.00 . A A . 149 MET CE 1 1
8 20270 1 1 149 MET CG C -8.501 8.993 -20.860 1.00 . A A . 149 MET CG 1 1
8 20271 1 1 149 MET H H -6.784 11.011 -21.782 1.00 . A A . 149 MET H 1 1
8 20272 1 1 149 MET HA H -6.040 8.588 -23.286 1.00 . A A . 149 MET HA 1 1
8 20273 1 1 149 MET HB2 H -7.844 7.401 -22.096 1.00 . A A . 149 MET HB2 1 1
8 20274 1 1 149 MET HB3 H -6.624 8.014 -20.992 1.00 . A A . 149 MET HB3 1 1
8 20275 1 1 149 MET HE1 H -10.553 6.910 -21.109 1.00 . A A . 149 MET HE1 1 1
8 20276 1 1 149 MET HE2 H -10.203 5.850 -19.745 1.00 . A A . 149 MET HE2 1 1
8 20277 1 1 149 MET HE3 H -8.988 6.106 -20.996 1.00 . A A . 149 MET HE3 1 1
8 20278 1 1 149 MET HG2 H -8.090 9.899 -20.439 1.00 . A A . 149 MET HG2 1 1
8 20279 1 1 149 MET HG3 H -9.319 9.244 -21.520 1.00 . A A . 149 MET HG3 1 1
8 20280 1 1 149 MET N N -6.223 10.369 -22.267 1.00 . A A . 149 MET N 1 1
8 20281 1 1 149 MET O O -8.771 8.714 -24.147 1.00 . A A . 149 MET O 1 1
8 20282 1 1 149 MET SD S -9.134 7.967 -19.516 1.00 . A A . 149 MET SD 1 1
8 20283 1 1 150 SER C C -8.251 10.658 -26.784 1.00 . A A . 150 SER C 1 1
8 20284 1 1 150 SER CA C -8.652 11.193 -25.407 1.00 . A A . 150 SER CA 1 1
8 20285 1 1 150 SER CB C -8.672 12.720 -25.397 1.00 . A A . 150 SER CB 1 1
8 20286 1 1 150 SER H H -7.017 11.283 -24.080 1.00 . A A . 150 SER H 1 1
8 20287 1 1 150 SER HA H -9.642 10.830 -25.173 1.00 . A A . 150 SER HA 1 1
8 20288 1 1 150 SER HB2 H -7.674 13.095 -25.577 1.00 . A A . 150 SER HB2 1 1
8 20289 1 1 150 SER HB3 H -9.336 13.074 -26.172 1.00 . A A . 150 SER HB3 1 1
8 20290 1 1 150 SER HG H -9.020 12.523 -23.473 1.00 . A A . 150 SER HG 1 1
8 20291 1 1 150 SER N N -7.752 10.705 -24.378 1.00 . A A . 150 SER N 1 1
8 20292 1 1 150 SER O O -7.190 10.044 -26.930 1.00 . A A . 150 SER O 1 1
8 20293 1 1 150 SER OG O -9.128 13.207 -24.146 1.00 . A A . 150 SER OG 1 1
8 20294 1 1 151 HIS C C -7.508 10.463 -29.634 1.00 . A A . 151 HIS C 1 1
8 20295 1 1 151 HIS CA C -8.956 10.358 -29.142 1.00 . A A . 151 HIS CA 1 1
8 20296 1 1 151 HIS CB C -9.858 11.122 -30.129 1.00 . A A . 151 HIS CB 1 1
8 20297 1 1 151 HIS CD2 C -12.337 10.342 -30.201 1.00 . A A . 151 HIS CD2 1 1
8 20298 1 1 151 HIS CE1 C -13.181 11.845 -28.854 1.00 . A A . 151 HIS CE1 1 1
8 20299 1 1 151 HIS CG C -11.319 11.131 -29.785 1.00 . A A . 151 HIS CG 1 1
8 20300 1 1 151 HIS H H -9.907 11.442 -27.583 1.00 . A A . 151 HIS H 1 1
8 20301 1 1 151 HIS HA H -9.249 9.319 -29.133 1.00 . A A . 151 HIS HA 1 1
8 20302 1 1 151 HIS HB2 H -9.531 12.149 -30.176 1.00 . A A . 151 HIS HB2 1 1
8 20303 1 1 151 HIS HB3 H -9.754 10.678 -31.109 1.00 . A A . 151 HIS HB3 1 1
8 20304 1 1 151 HIS HD1 H -11.402 12.796 -28.485 1.00 . A A . 151 HIS HD1 1 1
8 20305 1 1 151 HIS HD2 H -12.259 9.500 -30.874 1.00 . A A . 151 HIS HD2 1 1
8 20306 1 1 151 HIS HE1 H -13.875 12.421 -28.263 1.00 . A A . 151 HIS HE1 1 1
8 20307 1 1 151 HIS HE2 H -14.401 10.628 -29.943 1.00 . A A . 151 HIS HE2 1 1
8 20308 1 1 151 HIS N N -9.122 10.887 -27.776 1.00 . A A . 151 HIS N 1 1
8 20309 1 1 151 HIS ND1 N -11.884 12.060 -28.943 1.00 . A A . 151 HIS ND1 1 1
8 20310 1 1 151 HIS NE2 N -13.489 10.808 -29.610 1.00 . A A . 151 HIS NE2 1 1
8 20311 1 1 151 HIS O O -6.904 9.465 -30.033 1.00 . A A . 151 HIS O 1 1
8 20312 1 1 152 LYS C C -4.549 11.207 -29.316 1.00 . A A . 152 LYS C 1 1
8 20313 1 1 152 LYS CA C -5.625 11.956 -30.102 1.00 . A A . 152 LYS CA 1 1
8 20314 1 1 152 LYS CB C -5.348 13.468 -30.050 1.00 . A A . 152 LYS CB 1 1
8 20315 1 1 152 LYS CD C -3.305 13.384 -31.544 1.00 . A A . 152 LYS CD 1 1
8 20316 1 1 152 LYS CE C -3.773 14.261 -32.694 1.00 . A A . 152 LYS CE 1 1
8 20317 1 1 152 LYS CG C -3.877 13.838 -30.208 1.00 . A A . 152 LYS CG 1 1
8 20318 1 1 152 LYS H H -7.502 12.419 -29.245 1.00 . A A . 152 LYS H 1 1
8 20319 1 1 152 LYS HA H -5.582 11.634 -31.132 1.00 . A A . 152 LYS HA 1 1
8 20320 1 1 152 LYS HB2 H -5.904 13.951 -30.841 1.00 . A A . 152 LYS HB2 1 1
8 20321 1 1 152 LYS HB3 H -5.692 13.849 -29.100 1.00 . A A . 152 LYS HB3 1 1
8 20322 1 1 152 LYS HD2 H -2.228 13.418 -31.494 1.00 . A A . 152 LYS HD2 1 1
8 20323 1 1 152 LYS HD3 H -3.623 12.367 -31.729 1.00 . A A . 152 LYS HD3 1 1
8 20324 1 1 152 LYS HE2 H -4.846 14.177 -32.783 1.00 . A A . 152 LYS HE2 1 1
8 20325 1 1 152 LYS HE3 H -3.508 15.287 -32.482 1.00 . A A . 152 LYS HE3 1 1
8 20326 1 1 152 LYS HG2 H -3.777 14.910 -30.135 1.00 . A A . 152 LYS HG2 1 1
8 20327 1 1 152 LYS HG3 H -3.316 13.371 -29.411 1.00 . A A . 152 LYS HG3 1 1
8 20328 1 1 152 LYS HZ1 H -2.109 13.836 -33.885 1.00 . A A . 152 LYS HZ1 1 1
8 20329 1 1 152 LYS HZ2 H -3.406 14.519 -34.738 1.00 . A A . 152 LYS HZ2 1 1
8 20330 1 1 152 LYS HZ3 H -3.476 12.899 -34.251 1.00 . A A . 152 LYS HZ3 1 1
8 20331 1 1 152 LYS N N -6.971 11.679 -29.606 1.00 . A A . 152 LYS N 1 1
8 20332 1 1 152 LYS NZ N -3.148 13.852 -33.979 1.00 . A A . 152 LYS NZ 1 1
8 20333 1 1 152 LYS O O -3.749 10.477 -29.897 1.00 . A A . 152 LYS O 1 1
8 20334 1 1 153 GLU C C -3.162 9.430 -27.303 1.00 . A A . 153 GLU C 1 1
8 20335 1 1 153 GLU CA C -3.438 10.924 -27.165 1.00 . A A . 153 GLU CA 1 1
8 20336 1 1 153 GLU CB C -3.695 11.265 -25.703 1.00 . A A . 153 GLU CB 1 1
8 20337 1 1 153 GLU CD C -2.354 13.402 -25.727 1.00 . A A . 153 GLU CD 1 1
8 20338 1 1 153 GLU CG C -3.686 12.755 -25.412 1.00 . A A . 153 GLU CG 1 1
8 20339 1 1 153 GLU H H -5.310 11.824 -27.580 1.00 . A A . 153 GLU H 1 1
8 20340 1 1 153 GLU HA H -2.556 11.458 -27.486 1.00 . A A . 153 GLU HA 1 1
8 20341 1 1 153 GLU HB2 H -4.656 10.869 -25.416 1.00 . A A . 153 GLU HB2 1 1
8 20342 1 1 153 GLU HB3 H -2.928 10.799 -25.103 1.00 . A A . 153 GLU HB3 1 1
8 20343 1 1 153 GLU HG2 H -4.450 13.230 -26.008 1.00 . A A . 153 GLU HG2 1 1
8 20344 1 1 153 GLU HG3 H -3.902 12.905 -24.364 1.00 . A A . 153 GLU HG3 1 1
8 20345 1 1 153 GLU N N -4.546 11.381 -28.002 1.00 . A A . 153 GLU N 1 1
8 20346 1 1 153 GLU O O -2.002 9.026 -27.402 1.00 . A A . 153 GLU O 1 1
8 20347 1 1 153 GLU OE1 O -1.311 12.725 -25.608 1.00 . A A . 153 GLU OE1 1 1
8 20348 1 1 153 GLU OE2 O -2.343 14.592 -26.099 1.00 . A A . 153 GLU OE2 1 1
8 20349 1 1 154 LEU C C -3.334 6.812 -28.730 1.00 . A A . 154 LEU C 1 1
8 20350 1 1 154 LEU CA C -4.027 7.167 -27.424 1.00 . A A . 154 LEU CA 1 1
8 20351 1 1 154 LEU CB C -5.363 6.427 -27.318 1.00 . A A . 154 LEU CB 1 1
8 20352 1 1 154 LEU CD1 C -7.331 5.720 -25.942 1.00 . A A . 154 LEU CD1 1 1
8 20353 1 1 154 LEU CD2 C -5.189 6.331 -24.814 1.00 . A A . 154 LEU CD2 1 1
8 20354 1 1 154 LEU CG C -6.107 6.617 -25.994 1.00 . A A . 154 LEU CG 1 1
8 20355 1 1 154 LEU H H -5.117 8.984 -27.262 1.00 . A A . 154 LEU H 1 1
8 20356 1 1 154 LEU HA H -3.392 6.859 -26.605 1.00 . A A . 154 LEU HA 1 1
8 20357 1 1 154 LEU HB2 H -6.002 6.766 -28.120 1.00 . A A . 154 LEU HB2 1 1
8 20358 1 1 154 LEU HB3 H -5.177 5.370 -27.451 1.00 . A A . 154 LEU HB3 1 1
8 20359 1 1 154 LEU HD11 H -7.021 4.687 -26.020 1.00 . A A . 154 LEU HD11 1 1
8 20360 1 1 154 LEU HD12 H -7.992 5.962 -26.761 1.00 . A A . 154 LEU HD12 1 1
8 20361 1 1 154 LEU HD13 H -7.848 5.869 -25.005 1.00 . A A . 154 LEU HD13 1 1
8 20362 1 1 154 LEU HD21 H -4.336 6.993 -24.852 1.00 . A A . 154 LEU HD21 1 1
8 20363 1 1 154 LEU HD22 H -4.852 5.306 -24.862 1.00 . A A . 154 LEU HD22 1 1
8 20364 1 1 154 LEU HD23 H -5.728 6.490 -23.892 1.00 . A A . 154 LEU HD23 1 1
8 20365 1 1 154 LEU HG H -6.440 7.642 -25.920 1.00 . A A . 154 LEU HG 1 1
8 20366 1 1 154 LEU N N -4.210 8.612 -27.319 1.00 . A A . 154 LEU N 1 1
8 20367 1 1 154 LEU O O -2.415 5.996 -28.755 1.00 . A A . 154 LEU O 1 1
8 20368 1 1 155 LEU C C -1.759 7.815 -31.166 1.00 . A A . 155 LEU C 1 1
8 20369 1 1 155 LEU CA C -3.165 7.229 -31.116 1.00 . A A . 155 LEU CA 1 1
8 20370 1 1 155 LEU CB C -4.049 7.847 -32.210 1.00 . A A . 155 LEU CB 1 1
8 20371 1 1 155 LEU CD1 C -4.926 7.599 -34.536 1.00 . A A . 155 LEU CD1 1 1
8 20372 1 1 155 LEU CD2 C -2.575 8.328 -34.204 1.00 . A A . 155 LEU CD2 1 1
8 20373 1 1 155 LEU CG C -3.701 7.460 -33.654 1.00 . A A . 155 LEU CG 1 1
8 20374 1 1 155 LEU H H -4.474 8.120 -29.715 1.00 . A A . 155 LEU H 1 1
8 20375 1 1 155 LEU HA H -3.105 6.163 -31.271 1.00 . A A . 155 LEU HA 1 1
8 20376 1 1 155 LEU HB2 H -5.071 7.557 -32.021 1.00 . A A . 155 LEU HB2 1 1
8 20377 1 1 155 LEU HB3 H -3.982 8.921 -32.127 1.00 . A A . 155 LEU HB3 1 1
8 20378 1 1 155 LEU HD11 H -5.267 8.623 -34.515 1.00 . A A . 155 LEU HD11 1 1
8 20379 1 1 155 LEU HD12 H -5.709 6.950 -34.169 1.00 . A A . 155 LEU HD12 1 1
8 20380 1 1 155 LEU HD13 H -4.675 7.323 -35.548 1.00 . A A . 155 LEU HD13 1 1
8 20381 1 1 155 LEU HD21 H -1.690 8.197 -33.598 1.00 . A A . 155 LEU HD21 1 1
8 20382 1 1 155 LEU HD22 H -2.878 9.364 -34.181 1.00 . A A . 155 LEU HD22 1 1
8 20383 1 1 155 LEU HD23 H -2.360 8.037 -35.221 1.00 . A A . 155 LEU HD23 1 1
8 20384 1 1 155 LEU HG H -3.381 6.429 -33.682 1.00 . A A . 155 LEU HG 1 1
8 20385 1 1 155 LEU N N -3.755 7.461 -29.806 1.00 . A A . 155 LEU N 1 1
8 20386 1 1 155 LEU O O -0.865 7.248 -31.785 1.00 . A A . 155 LEU O 1 1
8 20387 1 1 156 ASN C C 0.769 8.746 -29.808 1.00 . A A . 156 ASN C 1 1
8 20388 1 1 156 ASN CA C -0.281 9.625 -30.485 1.00 . A A . 156 ASN CA 1 1
8 20389 1 1 156 ASN CB C -0.402 10.969 -29.763 1.00 . A A . 156 ASN CB 1 1
8 20390 1 1 156 ASN CG C 0.783 11.881 -30.020 1.00 . A A . 156 ASN CG 1 1
8 20391 1 1 156 ASN H H -2.331 9.352 -30.025 1.00 . A A . 156 ASN H 1 1
8 20392 1 1 156 ASN HA H 0.016 9.800 -31.505 1.00 . A A . 156 ASN HA 1 1
8 20393 1 1 156 ASN HB2 H -1.297 11.471 -30.097 1.00 . A A . 156 ASN HB2 1 1
8 20394 1 1 156 ASN HB3 H -0.471 10.792 -28.699 1.00 . A A . 156 ASN HB3 1 1
8 20395 1 1 156 ASN HD21 H 1.714 11.183 -28.415 1.00 . A A . 156 ASN HD21 1 1
8 20396 1 1 156 ASN HD22 H 2.560 12.397 -29.303 1.00 . A A . 156 ASN HD22 1 1
8 20397 1 1 156 ASN N N -1.573 8.950 -30.505 1.00 . A A . 156 ASN N 1 1
8 20398 1 1 156 ASN ND2 N 1.784 11.811 -29.160 1.00 . A A . 156 ASN ND2 1 1
8 20399 1 1 156 ASN O O 1.825 8.472 -30.378 1.00 . A A . 156 ASN O 1 1
8 20400 1 1 156 ASN OD1 O 0.789 12.650 -30.984 1.00 . A A . 156 ASN OD1 1 1
8 20401 1 1 157 LYS C C 1.597 6.116 -28.603 1.00 . A A . 157 LYS C 1 1
8 20402 1 1 157 LYS CA C 1.343 7.403 -27.848 1.00 . A A . 157 LYS CA 1 1
8 20403 1 1 157 LYS CB C 0.720 7.051 -26.500 1.00 . A A . 157 LYS CB 1 1
8 20404 1 1 157 LYS CD C 0.856 9.427 -25.701 1.00 . A A . 157 LYS CD 1 1
8 20405 1 1 157 LYS CE C 0.990 10.269 -24.455 1.00 . A A . 157 LYS CE 1 1
8 20406 1 1 157 LYS CG C 1.117 7.972 -25.370 1.00 . A A . 157 LYS CG 1 1
8 20407 1 1 157 LYS H H -0.413 8.538 -28.209 1.00 . A A . 157 LYS H 1 1
8 20408 1 1 157 LYS HA H 2.277 7.917 -27.687 1.00 . A A . 157 LYS HA 1 1
8 20409 1 1 157 LYS HB2 H -0.355 7.083 -26.598 1.00 . A A . 157 LYS HB2 1 1
8 20410 1 1 157 LYS HB3 H 1.016 6.047 -26.236 1.00 . A A . 157 LYS HB3 1 1
8 20411 1 1 157 LYS HD2 H 1.581 9.758 -26.431 1.00 . A A . 157 LYS HD2 1 1
8 20412 1 1 157 LYS HD3 H -0.139 9.529 -26.103 1.00 . A A . 157 LYS HD3 1 1
8 20413 1 1 157 LYS HE2 H 0.200 10.001 -23.772 1.00 . A A . 157 LYS HE2 1 1
8 20414 1 1 157 LYS HE3 H 1.941 10.039 -24.009 1.00 . A A . 157 LYS HE3 1 1
8 20415 1 1 157 LYS HG2 H 0.549 7.710 -24.491 1.00 . A A . 157 LYS HG2 1 1
8 20416 1 1 157 LYS HG3 H 2.171 7.844 -25.169 1.00 . A A . 157 LYS HG3 1 1
8 20417 1 1 157 LYS HZ1 H 1.697 12.013 -25.364 1.00 . A A . 157 LYS HZ1 1 1
8 20418 1 1 157 LYS HZ2 H 0.989 12.265 -23.841 1.00 . A A . 157 LYS HZ2 1 1
8 20419 1 1 157 LYS HZ3 H 0.006 11.964 -25.191 1.00 . A A . 157 LYS HZ3 1 1
8 20420 1 1 157 LYS N N 0.453 8.284 -28.603 1.00 . A A . 157 LYS N 1 1
8 20421 1 1 157 LYS NZ N 0.917 11.727 -24.732 1.00 . A A . 157 LYS NZ 1 1
8 20422 1 1 157 LYS O O 2.741 5.708 -28.819 1.00 . A A . 157 LYS O 1 1
8 20423 1 1 158 LEU C C 1.110 4.333 -31.093 1.00 . A A . 158 LEU C 1 1
8 20424 1 1 158 LEU CA C 0.562 4.197 -29.674 1.00 . A A . 158 LEU CA 1 1
8 20425 1 1 158 LEU CB C -0.825 3.545 -29.693 1.00 . A A . 158 LEU CB 1 1
8 20426 1 1 158 LEU CD1 C 0.079 1.203 -29.602 1.00 . A A . 158 LEU CD1 1 1
8 20427 1 1 158 LEU CD2 C -2.302 1.598 -30.241 1.00 . A A . 158 LEU CD2 1 1
8 20428 1 1 158 LEU CG C -0.886 2.144 -30.307 1.00 . A A . 158 LEU CG 1 1
8 20429 1 1 158 LEU H H -0.367 5.907 -28.821 1.00 . A A . 158 LEU H 1 1
8 20430 1 1 158 LEU HA H 1.230 3.565 -29.110 1.00 . A A . 158 LEU HA 1 1
8 20431 1 1 158 LEU HB2 H -1.183 3.484 -28.675 1.00 . A A . 158 LEU HB2 1 1
8 20432 1 1 158 LEU HB3 H -1.491 4.185 -30.250 1.00 . A A . 158 LEU HB3 1 1
8 20433 1 1 158 LEU HD11 H -0.153 1.174 -28.548 1.00 . A A . 158 LEU HD11 1 1
8 20434 1 1 158 LEU HD12 H 1.091 1.555 -29.740 1.00 . A A . 158 LEU HD12 1 1
8 20435 1 1 158 LEU HD13 H -0.017 0.211 -30.019 1.00 . A A . 158 LEU HD13 1 1
8 20436 1 1 158 LEU HD21 H -2.956 2.224 -30.829 1.00 . A A . 158 LEU HD21 1 1
8 20437 1 1 158 LEU HD22 H -2.638 1.589 -29.215 1.00 . A A . 158 LEU HD22 1 1
8 20438 1 1 158 LEU HD23 H -2.319 0.591 -30.632 1.00 . A A . 158 LEU HD23 1 1
8 20439 1 1 158 LEU HG H -0.596 2.201 -31.346 1.00 . A A . 158 LEU HG 1 1
8 20440 1 1 158 LEU N N 0.509 5.487 -28.999 1.00 . A A . 158 LEU N 1 1
8 20441 1 1 158 LEU O O 1.397 3.339 -31.751 1.00 . A A . 158 LEU O 1 1
8 20442 1 1 159 GLY C C 3.251 5.992 -32.937 1.00 . A A . 159 GLY C 1 1
8 20443 1 1 159 GLY CA C 1.755 5.777 -32.904 1.00 . A A . 159 GLY CA 1 1
8 20444 1 1 159 GLY H H 0.991 6.323 -31.009 1.00 . A A . 159 GLY H 1 1
8 20445 1 1 159 GLY HA2 H 1.516 4.918 -33.513 1.00 . A A . 159 GLY HA2 1 1
8 20446 1 1 159 GLY HA3 H 1.270 6.646 -33.321 1.00 . A A . 159 GLY HA3 1 1
8 20447 1 1 159 GLY N N 1.248 5.557 -31.567 1.00 . A A . 159 GLY N 1 1
8 20448 1 1 159 GLY O O 3.955 5.347 -33.716 1.00 . A A . 159 GLY O 1 1
8 20449 1 1 160 GLU C C 6.147 6.184 -31.875 1.00 . A A . 160 GLU C 1 1
8 20450 1 1 160 GLU CA C 5.137 7.309 -32.119 1.00 . A A . 160 GLU CA 1 1
8 20451 1 1 160 GLU CB C 5.370 8.437 -31.116 1.00 . A A . 160 GLU CB 1 1
8 20452 1 1 160 GLU CD C 5.230 9.213 -28.722 1.00 . A A . 160 GLU CD 1 1
8 20453 1 1 160 GLU CG C 4.946 8.094 -29.698 1.00 . A A . 160 GLU CG 1 1
8 20454 1 1 160 GLU H H 3.149 7.234 -31.363 1.00 . A A . 160 GLU H 1 1
8 20455 1 1 160 GLU HA H 5.307 7.702 -33.111 1.00 . A A . 160 GLU HA 1 1
8 20456 1 1 160 GLU HB2 H 6.423 8.678 -31.104 1.00 . A A . 160 GLU HB2 1 1
8 20457 1 1 160 GLU HB3 H 4.815 9.307 -31.435 1.00 . A A . 160 GLU HB3 1 1
8 20458 1 1 160 GLU HG2 H 3.885 7.893 -29.692 1.00 . A A . 160 GLU HG2 1 1
8 20459 1 1 160 GLU HG3 H 5.481 7.212 -29.379 1.00 . A A . 160 GLU HG3 1 1
8 20460 1 1 160 GLU N N 3.743 6.865 -32.066 1.00 . A A . 160 GLU N 1 1
8 20461 1 1 160 GLU O O 7.326 6.342 -32.186 1.00 . A A . 160 GLU O 1 1
8 20462 1 1 160 GLU OE1 O 4.910 10.378 -29.033 1.00 . A A . 160 GLU OE1 1 1
8 20463 1 1 160 GLU OE2 O 5.784 8.931 -27.638 1.00 . A A . 160 GLU OE2 1 1
8 20464 1 1 161 LYS C C 7.251 3.381 -32.295 1.00 . A A . 161 LYS C 1 1
8 20465 1 1 161 LYS CA C 6.622 3.957 -31.021 1.00 . A A . 161 LYS CA 1 1
8 20466 1 1 161 LYS CB C 5.927 2.855 -30.195 1.00 . A A . 161 LYS CB 1 1
8 20467 1 1 161 LYS CD C 4.089 2.195 -31.815 1.00 . A A . 161 LYS CD 1 1
8 20468 1 1 161 LYS CE C 3.383 1.027 -32.492 1.00 . A A . 161 LYS CE 1 1
8 20469 1 1 161 LYS CG C 5.283 1.726 -31.000 1.00 . A A . 161 LYS CG 1 1
8 20470 1 1 161 LYS H H 4.744 4.951 -31.150 1.00 . A A . 161 LYS H 1 1
8 20471 1 1 161 LYS HA H 7.417 4.381 -30.423 1.00 . A A . 161 LYS HA 1 1
8 20472 1 1 161 LYS HB2 H 6.657 2.413 -29.537 1.00 . A A . 161 LYS HB2 1 1
8 20473 1 1 161 LYS HB3 H 5.156 3.316 -29.593 1.00 . A A . 161 LYS HB3 1 1
8 20474 1 1 161 LYS HD2 H 3.391 2.693 -31.159 1.00 . A A . 161 LYS HD2 1 1
8 20475 1 1 161 LYS HD3 H 4.429 2.886 -32.572 1.00 . A A . 161 LYS HD3 1 1
8 20476 1 1 161 LYS HE2 H 4.101 0.486 -33.090 1.00 . A A . 161 LYS HE2 1 1
8 20477 1 1 161 LYS HE3 H 2.987 0.374 -31.729 1.00 . A A . 161 LYS HE3 1 1
8 20478 1 1 161 LYS HG2 H 6.020 1.316 -31.672 1.00 . A A . 161 LYS HG2 1 1
8 20479 1 1 161 LYS HG3 H 4.957 0.956 -30.315 1.00 . A A . 161 LYS HG3 1 1
8 20480 1 1 161 LYS HZ1 H 1.716 0.661 -33.697 1.00 . A A . 161 LYS HZ1 1 1
8 20481 1 1 161 LYS HZ2 H 2.641 1.982 -34.199 1.00 . A A . 161 LYS HZ2 1 1
8 20482 1 1 161 LYS HZ3 H 1.637 2.122 -32.841 1.00 . A A . 161 LYS HZ3 1 1
8 20483 1 1 161 LYS N N 5.699 5.049 -31.340 1.00 . A A . 161 LYS N 1 1
8 20484 1 1 161 LYS NZ N 2.267 1.477 -33.369 1.00 . A A . 161 LYS NZ 1 1
8 20485 1 1 161 LYS O O 8.376 2.883 -32.276 1.00 . A A . 161 LYS O 1 1
8 20486 1 1 162 TYR C C 6.880 4.159 -35.706 1.00 . A A . 162 TYR C 1 1
8 20487 1 1 162 TYR CA C 7.031 3.033 -34.694 1.00 . A A . 162 TYR CA 1 1
8 20488 1 1 162 TYR CB C 6.346 1.759 -35.200 1.00 . A A . 162 TYR CB 1 1
8 20489 1 1 162 TYR CD1 C 8.211 0.169 -34.611 1.00 . A A . 162 TYR CD1 1 1
8 20490 1 1 162 TYR CD2 C 6.012 -0.369 -33.877 1.00 . A A . 162 TYR CD2 1 1
8 20491 1 1 162 TYR CE1 C 8.694 -0.981 -34.023 1.00 . A A . 162 TYR CE1 1 1
8 20492 1 1 162 TYR CE2 C 6.487 -1.522 -33.283 1.00 . A A . 162 TYR CE2 1 1
8 20493 1 1 162 TYR CG C 6.865 0.496 -34.547 1.00 . A A . 162 TYR CG 1 1
8 20494 1 1 162 TYR CZ C 7.829 -1.825 -33.360 1.00 . A A . 162 TYR CZ 1 1
8 20495 1 1 162 TYR H H 5.591 3.777 -33.337 1.00 . A A . 162 TYR H 1 1
8 20496 1 1 162 TYR HA H 8.083 2.832 -34.566 1.00 . A A . 162 TYR HA 1 1
8 20497 1 1 162 TYR HB2 H 5.287 1.823 -35.000 1.00 . A A . 162 TYR HB2 1 1
8 20498 1 1 162 TYR HB3 H 6.502 1.671 -36.265 1.00 . A A . 162 TYR HB3 1 1
8 20499 1 1 162 TYR HD1 H 8.887 0.832 -35.131 1.00 . A A . 162 TYR HD1 1 1
8 20500 1 1 162 TYR HD2 H 4.961 -0.129 -33.821 1.00 . A A . 162 TYR HD2 1 1
8 20501 1 1 162 TYR HE1 H 9.746 -1.215 -34.083 1.00 . A A . 162 TYR HE1 1 1
8 20502 1 1 162 TYR HE2 H 5.807 -2.182 -32.765 1.00 . A A . 162 TYR HE2 1 1
8 20503 1 1 162 TYR HH H 9.205 -2.808 -32.433 1.00 . A A . 162 TYR HH 1 1
8 20504 1 1 162 TYR N N 6.508 3.438 -33.396 1.00 . A A . 162 TYR N 1 1
8 20505 1 1 162 TYR O O 7.055 3.957 -36.907 1.00 . A A . 162 TYR O 1 1
8 20506 1 1 162 TYR OH O 8.310 -2.973 -32.771 1.00 . A A . 162 TYR OH 1 1
8 20507 1 1 163 GLY C C 7.634 7.317 -36.191 1.00 . A A . 163 GLY C 1 1
8 20508 1 1 163 GLY CA C 6.375 6.488 -36.078 1.00 . A A . 163 GLY CA 1 1
8 20509 1 1 163 GLY H H 6.458 5.449 -34.242 1.00 . A A . 163 GLY H 1 1
8 20510 1 1 163 GLY HA2 H 6.093 6.141 -37.061 1.00 . A A . 163 GLY HA2 1 1
8 20511 1 1 163 GLY HA3 H 5.584 7.106 -35.682 1.00 . A A . 163 GLY HA3 1 1
8 20512 1 1 163 GLY N N 6.558 5.345 -35.210 1.00 . A A . 163 GLY N 1 1
8 20513 1 1 163 GLY O O 8.623 7.048 -35.505 1.00 . A A . 163 GLY O 1 1
8 20514 1 1 164 ASP C C 8.678 10.401 -36.336 1.00 . A A . 164 ASP C 1 1
8 20515 1 1 164 ASP CA C 8.756 9.187 -37.253 1.00 . A A . 164 ASP CA 1 1
8 20516 1 1 164 ASP CB C 8.830 9.630 -38.715 1.00 . A A . 164 ASP CB 1 1
8 20517 1 1 164 ASP CG C 10.051 10.479 -39.007 1.00 . A A . 164 ASP CG 1 1
8 20518 1 1 164 ASP H H 6.782 8.498 -37.554 1.00 . A A . 164 ASP H 1 1
8 20519 1 1 164 ASP HA H 9.643 8.619 -37.009 1.00 . A A . 164 ASP HA 1 1
8 20520 1 1 164 ASP HB2 H 8.865 8.756 -39.349 1.00 . A A . 164 ASP HB2 1 1
8 20521 1 1 164 ASP HB3 H 7.948 10.207 -38.954 1.00 . A A . 164 ASP HB3 1 1
8 20522 1 1 164 ASP N N 7.602 8.324 -37.048 1.00 . A A . 164 ASP N 1 1
8 20523 1 1 164 ASP O O 7.793 11.249 -36.478 1.00 . A A . 164 ASP O 1 1
8 20524 1 1 164 ASP OD1 O 11.146 9.909 -39.200 1.00 . A A . 164 ASP OD1 1 1
8 20525 1 1 164 ASP OD2 O 9.922 11.717 -39.058 1.00 . A A . 164 ASP OD2 1 1
8 20526 1 1 165 HIS C C 11.035 11.845 -33.969 1.00 . A A . 165 HIS C 1 1
8 20527 1 1 165 HIS CA C 9.607 11.553 -34.411 1.00 . A A . 165 HIS CA 1 1
8 20528 1 1 165 HIS CB C 8.709 11.228 -33.201 1.00 . A A . 165 HIS CB 1 1
8 20529 1 1 165 HIS CD2 C 9.378 8.781 -32.627 1.00 . A A . 165 HIS CD2 1 1
8 20530 1 1 165 HIS CE1 C 9.889 9.081 -30.520 1.00 . A A . 165 HIS CE1 1 1
8 20531 1 1 165 HIS CG C 9.186 10.092 -32.344 1.00 . A A . 165 HIS CG 1 1
8 20532 1 1 165 HIS H H 10.293 9.777 -35.338 1.00 . A A . 165 HIS H 1 1
8 20533 1 1 165 HIS HA H 9.218 12.433 -34.902 1.00 . A A . 165 HIS HA 1 1
8 20534 1 1 165 HIS HB2 H 8.641 12.103 -32.573 1.00 . A A . 165 HIS HB2 1 1
8 20535 1 1 165 HIS HB3 H 7.720 10.979 -33.560 1.00 . A A . 165 HIS HB3 1 1
8 20536 1 1 165 HIS HD1 H 9.465 11.087 -30.500 1.00 . A A . 165 HIS HD1 1 1
8 20537 1 1 165 HIS HD2 H 9.213 8.301 -33.582 1.00 . A A . 165 HIS HD2 1 1
8 20538 1 1 165 HIS HE1 H 10.204 8.901 -29.503 1.00 . A A . 165 HIS HE1 1 1
8 20539 1 1 165 HIS HE2 H 9.885 7.202 -31.331 1.00 . A A . 165 HIS HE2 1 1
8 20540 1 1 165 HIS N N 9.593 10.469 -35.383 1.00 . A A . 165 HIS N 1 1
8 20541 1 1 165 HIS ND1 N 9.512 10.244 -31.014 1.00 . A A . 165 HIS ND1 1 1
8 20542 1 1 165 HIS NE2 N 9.816 8.177 -31.475 1.00 . A A . 165 HIS NE2 1 1
8 20543 1 1 165 HIS O O 11.467 13.007 -34.088 1.00 . A A . 165 HIS O 1 1
8 20544 1 1 165 HIS OXT O 11.732 10.898 -33.542 1.00 . A A . 165 HIS OXT 1 1
9 20545 1 1 1 MET C C 3.791 -3.132 -1.842 1.00 . A A . 1 MET C 1 1
9 20546 1 1 1 MET CA C 2.307 -2.977 -1.522 1.00 . A A . 1 MET CA 1 1
9 20547 1 1 1 MET CB C 2.126 -1.774 -0.579 1.00 . A A . 1 MET CB 1 1
9 20548 1 1 1 MET CE C -0.757 -2.350 2.366 1.00 . A A . 1 MET CE 1 1
9 20549 1 1 1 MET CG C 0.795 -1.719 0.155 1.00 . A A . 1 MET CG 1 1
9 20550 1 1 1 MET H1 H 0.754 -4.163 -0.769 1.00 . A A . 1 MET H1 1 1
9 20551 1 1 1 MET H2 H 2.245 -4.422 -0.017 1.00 . A A . 1 MET H2 1 1
9 20552 1 1 1 MET H3 H 1.966 -5.039 -1.569 1.00 . A A . 1 MET H3 1 1
9 20553 1 1 1 MET HA H 1.771 -2.789 -2.443 1.00 . A A . 1 MET HA 1 1
9 20554 1 1 1 MET HB2 H 2.910 -1.798 0.162 1.00 . A A . 1 MET HB2 1 1
9 20555 1 1 1 MET HB3 H 2.228 -0.868 -1.158 1.00 . A A . 1 MET HB3 1 1
9 20556 1 1 1 MET HE1 H -1.607 -2.409 1.703 1.00 . A A . 1 MET HE1 1 1
9 20557 1 1 1 MET HE2 H -0.621 -1.328 2.689 1.00 . A A . 1 MET HE2 1 1
9 20558 1 1 1 MET HE3 H -0.926 -2.982 3.224 1.00 . A A . 1 MET HE3 1 1
9 20559 1 1 1 MET HG2 H 0.662 -0.725 0.559 1.00 . A A . 1 MET HG2 1 1
9 20560 1 1 1 MET HG3 H 0.000 -1.934 -0.545 1.00 . A A . 1 MET HG3 1 1
9 20561 1 1 1 MET N N 1.783 -4.236 -0.927 1.00 . A A . 1 MET N 1 1
9 20562 1 1 1 MET O O 4.152 -3.541 -2.940 1.00 . A A . 1 MET O 1 1
9 20563 1 1 1 MET SD S 0.710 -2.909 1.504 1.00 . A A . 1 MET SD 1 1
9 20564 1 1 2 SER C C 6.537 -4.392 -1.059 1.00 . A A . 2 SER C 1 1
9 20565 1 1 2 SER CA C 6.093 -2.933 -1.031 1.00 . A A . 2 SER CA 1 1
9 20566 1 1 2 SER CB C 6.792 -2.189 0.105 1.00 . A A . 2 SER CB 1 1
9 20567 1 1 2 SER H H 4.296 -2.510 -0.005 1.00 . A A . 2 SER H 1 1
9 20568 1 1 2 SER HA H 6.353 -2.470 -1.970 1.00 . A A . 2 SER HA 1 1
9 20569 1 1 2 SER HB2 H 6.654 -2.731 1.030 1.00 . A A . 2 SER HB2 1 1
9 20570 1 1 2 SER HB3 H 7.846 -2.107 -0.112 1.00 . A A . 2 SER HB3 1 1
9 20571 1 1 2 SER HG H 6.935 -0.232 0.027 1.00 . A A . 2 SER HG 1 1
9 20572 1 1 2 SER N N 4.644 -2.832 -0.862 1.00 . A A . 2 SER N 1 1
9 20573 1 1 2 SER O O 7.621 -4.721 -1.537 1.00 . A A . 2 SER O 1 1
9 20574 1 1 2 SER OG O 6.253 -0.887 0.253 1.00 . A A . 2 SER OG 1 1
9 20575 1 1 3 SER C C 5.422 -7.229 -1.943 1.00 . A A . 3 SER C 1 1
9 20576 1 1 3 SER CA C 5.915 -6.693 -0.601 1.00 . A A . 3 SER CA 1 1
9 20577 1 1 3 SER CB C 5.161 -7.368 0.542 1.00 . A A . 3 SER CB 1 1
9 20578 1 1 3 SER H H 4.896 -4.933 -0.073 1.00 . A A . 3 SER H 1 1
9 20579 1 1 3 SER HA H 6.973 -6.881 -0.501 1.00 . A A . 3 SER HA 1 1
9 20580 1 1 3 SER HB2 H 4.136 -7.538 0.246 1.00 . A A . 3 SER HB2 1 1
9 20581 1 1 3 SER HB3 H 5.632 -8.312 0.777 1.00 . A A . 3 SER HB3 1 1
9 20582 1 1 3 SER HG H 5.192 -7.107 2.491 1.00 . A A . 3 SER HG 1 1
9 20583 1 1 3 SER N N 5.687 -5.261 -0.537 1.00 . A A . 3 SER N 1 1
9 20584 1 1 3 SER O O 5.364 -8.438 -2.170 1.00 . A A . 3 SER O 1 1
9 20585 1 1 3 SER OG O 5.175 -6.546 1.700 1.00 . A A . 3 SER OG 1 1
9 20586 1 1 4 GLY C C 2.974 -6.635 -4.029 1.00 . A A . 4 GLY C 1 1
9 20587 1 1 4 GLY CA C 4.483 -6.682 -4.093 1.00 . A A . 4 GLY CA 1 1
9 20588 1 1 4 GLY H H 5.234 -5.361 -2.637 1.00 . A A . 4 GLY H 1 1
9 20589 1 1 4 GLY HA2 H 4.826 -6.005 -4.860 1.00 . A A . 4 GLY HA2 1 1
9 20590 1 1 4 GLY HA3 H 4.791 -7.686 -4.344 1.00 . A A . 4 GLY HA3 1 1
9 20591 1 1 4 GLY N N 5.075 -6.309 -2.834 1.00 . A A . 4 GLY N 1 1
9 20592 1 1 4 GLY O O 2.395 -6.377 -2.966 1.00 . A A . 4 GLY O 1 1
9 20593 1 1 5 VAL C C 0.528 -8.328 -5.774 1.00 . A A . 5 VAL C 1 1
9 20594 1 1 5 VAL CA C 0.897 -6.953 -5.237 1.00 . A A . 5 VAL CA 1 1
9 20595 1 1 5 VAL CB C 0.287 -5.842 -6.127 1.00 . A A . 5 VAL CB 1 1
9 20596 1 1 5 VAL CG1 C -1.221 -6.002 -6.269 1.00 . A A . 5 VAL CG1 1 1
9 20597 1 1 5 VAL CG2 C 0.615 -4.473 -5.557 1.00 . A A . 5 VAL CG2 1 1
9 20598 1 1 5 VAL H H 2.864 -6.950 -5.989 1.00 . A A . 5 VAL H 1 1
9 20599 1 1 5 VAL HA H 0.503 -6.849 -4.235 1.00 . A A . 5 VAL HA 1 1
9 20600 1 1 5 VAL HB H 0.729 -5.913 -7.109 1.00 . A A . 5 VAL HB 1 1
9 20601 1 1 5 VAL HG11 H -1.679 -5.990 -5.291 1.00 . A A . 5 VAL HG11 1 1
9 20602 1 1 5 VAL HG12 H -1.441 -6.940 -6.757 1.00 . A A . 5 VAL HG12 1 1
9 20603 1 1 5 VAL HG13 H -1.616 -5.188 -6.860 1.00 . A A . 5 VAL HG13 1 1
9 20604 1 1 5 VAL HG21 H 0.228 -4.398 -4.552 1.00 . A A . 5 VAL HG21 1 1
9 20605 1 1 5 VAL HG22 H 0.166 -3.708 -6.173 1.00 . A A . 5 VAL HG22 1 1
9 20606 1 1 5 VAL HG23 H 1.687 -4.337 -5.540 1.00 . A A . 5 VAL HG23 1 1
9 20607 1 1 5 VAL N N 2.342 -6.846 -5.167 1.00 . A A . 5 VAL N 1 1
9 20608 1 1 5 VAL O O 1.287 -8.918 -6.546 1.00 . A A . 5 VAL O 1 1
9 20609 1 1 6 MET C C -2.018 -10.025 -6.950 1.00 . A A . 6 MET C 1 1
9 20610 1 1 6 MET CA C -1.047 -10.161 -5.790 1.00 . A A . 6 MET CA 1 1
9 20611 1 1 6 MET CB C -1.724 -10.895 -4.633 1.00 . A A . 6 MET CB 1 1
9 20612 1 1 6 MET CE C -0.622 -11.372 -0.640 1.00 . A A . 6 MET CE 1 1
9 20613 1 1 6 MET CG C -0.898 -10.927 -3.359 1.00 . A A . 6 MET CG 1 1
9 20614 1 1 6 MET H H -1.202 -8.310 -4.779 1.00 . A A . 6 MET H 1 1
9 20615 1 1 6 MET HA H -0.178 -10.715 -6.112 1.00 . A A . 6 MET HA 1 1
9 20616 1 1 6 MET HB2 H -2.664 -10.410 -4.415 1.00 . A A . 6 MET HB2 1 1
9 20617 1 1 6 MET HB3 H -1.917 -11.914 -4.935 1.00 . A A . 6 MET HB3 1 1
9 20618 1 1 6 MET HE1 H -1.033 -11.750 0.284 1.00 . A A . 6 MET HE1 1 1
9 20619 1 1 6 MET HE2 H -0.408 -10.318 -0.535 1.00 . A A . 6 MET HE2 1 1
9 20620 1 1 6 MET HE3 H 0.289 -11.902 -0.874 1.00 . A A . 6 MET HE3 1 1
9 20621 1 1 6 MET HG2 H -0.020 -11.531 -3.531 1.00 . A A . 6 MET HG2 1 1
9 20622 1 1 6 MET HG3 H -0.597 -9.918 -3.116 1.00 . A A . 6 MET HG3 1 1
9 20623 1 1 6 MET N N -0.619 -8.840 -5.367 1.00 . A A . 6 MET N 1 1
9 20624 1 1 6 MET O O -2.636 -8.977 -7.125 1.00 . A A . 6 MET O 1 1
9 20625 1 1 6 MET SD S -1.808 -11.613 -1.962 1.00 . A A . 6 MET SD 1 1
9 20626 1 1 7 VAL C C -3.783 -12.359 -9.031 1.00 . A A . 7 VAL C 1 1
9 20627 1 1 7 VAL CA C -3.047 -11.030 -8.884 1.00 . A A . 7 VAL CA 1 1
9 20628 1 1 7 VAL CB C -2.310 -10.668 -10.200 1.00 . A A . 7 VAL CB 1 1
9 20629 1 1 7 VAL CG1 C -1.146 -11.613 -10.463 1.00 . A A . 7 VAL CG1 1 1
9 20630 1 1 7 VAL CG2 C -3.274 -10.660 -11.380 1.00 . A A . 7 VAL CG2 1 1
9 20631 1 1 7 VAL H H -1.597 -11.865 -7.592 1.00 . A A . 7 VAL H 1 1
9 20632 1 1 7 VAL HA H -3.775 -10.255 -8.688 1.00 . A A . 7 VAL HA 1 1
9 20633 1 1 7 VAL HB H -1.906 -9.672 -10.093 1.00 . A A . 7 VAL HB 1 1
9 20634 1 1 7 VAL HG11 H -1.510 -12.629 -10.522 1.00 . A A . 7 VAL HG11 1 1
9 20635 1 1 7 VAL HG12 H -0.429 -11.534 -9.660 1.00 . A A . 7 VAL HG12 1 1
9 20636 1 1 7 VAL HG13 H -0.670 -11.347 -11.397 1.00 . A A . 7 VAL HG13 1 1
9 20637 1 1 7 VAL HG21 H -3.714 -11.640 -11.493 1.00 . A A . 7 VAL HG21 1 1
9 20638 1 1 7 VAL HG22 H -2.738 -10.399 -12.280 1.00 . A A . 7 VAL HG22 1 1
9 20639 1 1 7 VAL HG23 H -4.054 -9.934 -11.202 1.00 . A A . 7 VAL HG23 1 1
9 20640 1 1 7 VAL N N -2.134 -11.060 -7.757 1.00 . A A . 7 VAL N 1 1
9 20641 1 1 7 VAL O O -3.160 -13.422 -9.114 1.00 . A A . 7 VAL O 1 1
9 20642 1 1 8 ASP C C -5.716 -13.905 -10.748 1.00 . A A . 8 ASP C 1 1
9 20643 1 1 8 ASP CA C -5.914 -13.482 -9.300 1.00 . A A . 8 ASP CA 1 1
9 20644 1 1 8 ASP CB C -7.394 -13.213 -9.013 1.00 . A A . 8 ASP CB 1 1
9 20645 1 1 8 ASP CG C -7.737 -13.322 -7.538 1.00 . A A . 8 ASP CG 1 1
9 20646 1 1 8 ASP H H -5.557 -11.450 -8.825 1.00 . A A . 8 ASP H 1 1
9 20647 1 1 8 ASP HA H -5.567 -14.278 -8.658 1.00 . A A . 8 ASP HA 1 1
9 20648 1 1 8 ASP HB2 H -7.641 -12.216 -9.345 1.00 . A A . 8 ASP HB2 1 1
9 20649 1 1 8 ASP HB3 H -7.993 -13.928 -9.557 1.00 . A A . 8 ASP HB3 1 1
9 20650 1 1 8 ASP N N -5.109 -12.303 -9.024 1.00 . A A . 8 ASP N 1 1
9 20651 1 1 8 ASP O O -5.853 -13.092 -11.663 1.00 . A A . 8 ASP O 1 1
9 20652 1 1 8 ASP OD1 O -7.209 -12.527 -6.734 1.00 . A A . 8 ASP OD1 1 1
9 20653 1 1 8 ASP OD2 O -8.535 -14.208 -7.172 1.00 . A A . 8 ASP OD2 1 1
9 20654 1 1 9 PRO C C -6.107 -15.506 -13.359 1.00 . A A . 9 PRO C 1 1
9 20655 1 1 9 PRO CA C -5.022 -15.703 -12.298 1.00 . A A . 9 PRO CA 1 1
9 20656 1 1 9 PRO CB C -4.776 -17.198 -12.055 1.00 . A A . 9 PRO CB 1 1
9 20657 1 1 9 PRO CD C -5.364 -16.243 -9.946 1.00 . A A . 9 PRO CD 1 1
9 20658 1 1 9 PRO CG C -5.439 -17.502 -10.756 1.00 . A A . 9 PRO CG 1 1
9 20659 1 1 9 PRO HA H -4.108 -15.246 -12.647 1.00 . A A . 9 PRO HA 1 1
9 20660 1 1 9 PRO HB2 H -5.209 -17.771 -12.861 1.00 . A A . 9 PRO HB2 1 1
9 20661 1 1 9 PRO HB3 H -3.714 -17.384 -12.006 1.00 . A A . 9 PRO HB3 1 1
9 20662 1 1 9 PRO HD2 H -6.216 -16.167 -9.285 1.00 . A A . 9 PRO HD2 1 1
9 20663 1 1 9 PRO HD3 H -4.442 -16.210 -9.384 1.00 . A A . 9 PRO HD3 1 1
9 20664 1 1 9 PRO HG2 H -6.469 -17.777 -10.926 1.00 . A A . 9 PRO HG2 1 1
9 20665 1 1 9 PRO HG3 H -4.915 -18.302 -10.254 1.00 . A A . 9 PRO HG3 1 1
9 20666 1 1 9 PRO N N -5.394 -15.188 -10.972 1.00 . A A . 9 PRO N 1 1
9 20667 1 1 9 PRO O O -5.829 -15.587 -14.556 1.00 . A A . 9 PRO O 1 1
9 20668 1 1 10 ASP C C -8.234 -13.787 -14.705 1.00 . A A . 10 ASP C 1 1
9 20669 1 1 10 ASP CA C -8.449 -15.029 -13.842 1.00 . A A . 10 ASP CA 1 1
9 20670 1 1 10 ASP CB C -9.769 -14.916 -13.079 1.00 . A A . 10 ASP CB 1 1
9 20671 1 1 10 ASP CG C -10.977 -15.075 -13.986 1.00 . A A . 10 ASP CG 1 1
9 20672 1 1 10 ASP H H -7.482 -15.133 -11.956 1.00 . A A . 10 ASP H 1 1
9 20673 1 1 10 ASP HA H -8.492 -15.894 -14.487 1.00 . A A . 10 ASP HA 1 1
9 20674 1 1 10 ASP HB2 H -9.807 -15.687 -12.323 1.00 . A A . 10 ASP HB2 1 1
9 20675 1 1 10 ASP HB3 H -9.823 -13.948 -12.603 1.00 . A A . 10 ASP HB3 1 1
9 20676 1 1 10 ASP N N -7.330 -15.219 -12.920 1.00 . A A . 10 ASP N 1 1
9 20677 1 1 10 ASP O O -8.814 -13.657 -15.783 1.00 . A A . 10 ASP O 1 1
9 20678 1 1 10 ASP OD1 O -11.359 -16.234 -14.271 1.00 . A A . 10 ASP OD1 1 1
9 20679 1 1 10 ASP OD2 O -11.560 -14.055 -14.405 1.00 . A A . 10 ASP OD2 1 1
9 20680 1 1 11 VAL C C -6.330 -12.149 -16.306 1.00 . A A . 11 VAL C 1 1
9 20681 1 1 11 VAL CA C -7.004 -11.707 -15.010 1.00 . A A . 11 VAL CA 1 1
9 20682 1 1 11 VAL CB C -6.064 -10.772 -14.221 1.00 . A A . 11 VAL CB 1 1
9 20683 1 1 11 VAL CG1 C -5.652 -9.581 -15.072 1.00 . A A . 11 VAL CG1 1 1
9 20684 1 1 11 VAL CG2 C -6.743 -10.299 -12.944 1.00 . A A . 11 VAL CG2 1 1
9 20685 1 1 11 VAL H H -7.012 -12.997 -13.328 1.00 . A A . 11 VAL H 1 1
9 20686 1 1 11 VAL HA H -7.899 -11.156 -15.255 1.00 . A A . 11 VAL HA 1 1
9 20687 1 1 11 VAL HB H -5.176 -11.322 -13.952 1.00 . A A . 11 VAL HB 1 1
9 20688 1 1 11 VAL HG11 H -6.527 -9.002 -15.329 1.00 . A A . 11 VAL HG11 1 1
9 20689 1 1 11 VAL HG12 H -5.175 -9.933 -15.975 1.00 . A A . 11 VAL HG12 1 1
9 20690 1 1 11 VAL HG13 H -4.962 -8.963 -14.518 1.00 . A A . 11 VAL HG13 1 1
9 20691 1 1 11 VAL HG21 H -6.076 -9.645 -12.402 1.00 . A A . 11 VAL HG21 1 1
9 20692 1 1 11 VAL HG22 H -6.987 -11.153 -12.331 1.00 . A A . 11 VAL HG22 1 1
9 20693 1 1 11 VAL HG23 H -7.647 -9.765 -13.195 1.00 . A A . 11 VAL HG23 1 1
9 20694 1 1 11 VAL N N -7.387 -12.877 -14.228 1.00 . A A . 11 VAL N 1 1
9 20695 1 1 11 VAL O O -6.653 -11.653 -17.383 1.00 . A A . 11 VAL O 1 1
9 20696 1 1 12 GLN C C -5.754 -14.432 -18.235 1.00 . A A . 12 GLN C 1 1
9 20697 1 1 12 GLN CA C -4.758 -13.674 -17.372 1.00 . A A . 12 GLN CA 1 1
9 20698 1 1 12 GLN CB C -3.617 -14.602 -16.967 1.00 . A A . 12 GLN CB 1 1
9 20699 1 1 12 GLN CD C -1.397 -14.837 -15.790 1.00 . A A . 12 GLN CD 1 1
9 20700 1 1 12 GLN CG C -2.428 -13.880 -16.360 1.00 . A A . 12 GLN CG 1 1
9 20701 1 1 12 GLN H H -5.211 -13.477 -15.311 1.00 . A A . 12 GLN H 1 1
9 20702 1 1 12 GLN HA H -4.357 -12.851 -17.946 1.00 . A A . 12 GLN HA 1 1
9 20703 1 1 12 GLN HB2 H -3.986 -15.313 -16.243 1.00 . A A . 12 GLN HB2 1 1
9 20704 1 1 12 GLN HB3 H -3.276 -15.137 -17.842 1.00 . A A . 12 GLN HB3 1 1
9 20705 1 1 12 GLN HE21 H -2.799 -16.201 -15.447 1.00 . A A . 12 GLN HE21 1 1
9 20706 1 1 12 GLN HE22 H -1.190 -16.653 -15.005 1.00 . A A . 12 GLN HE22 1 1
9 20707 1 1 12 GLN HG2 H -1.956 -13.289 -17.130 1.00 . A A . 12 GLN HG2 1 1
9 20708 1 1 12 GLN HG3 H -2.775 -13.230 -15.574 1.00 . A A . 12 GLN HG3 1 1
9 20709 1 1 12 GLN N N -5.424 -13.119 -16.199 1.00 . A A . 12 GLN N 1 1
9 20710 1 1 12 GLN NE2 N -1.842 -16.013 -15.370 1.00 . A A . 12 GLN NE2 1 1
9 20711 1 1 12 GLN O O -5.684 -14.388 -19.459 1.00 . A A . 12 GLN O 1 1
9 20712 1 1 12 GLN OE1 O -0.210 -14.528 -15.739 1.00 . A A . 12 GLN OE1 1 1
9 20713 1 1 13 THR C C -8.581 -14.816 -19.101 1.00 . A A . 13 THR C 1 1
9 20714 1 1 13 THR CA C -7.755 -15.811 -18.284 1.00 . A A . 13 THR CA 1 1
9 20715 1 1 13 THR CB C -8.663 -16.545 -17.281 1.00 . A A . 13 THR CB 1 1
9 20716 1 1 13 THR CG2 C -9.574 -17.534 -17.993 1.00 . A A . 13 THR CG2 1 1
9 20717 1 1 13 THR H H -6.643 -15.175 -16.606 1.00 . A A . 13 THR H 1 1
9 20718 1 1 13 THR HA H -7.313 -16.540 -18.948 1.00 . A A . 13 THR HA 1 1
9 20719 1 1 13 THR HB H -9.273 -15.817 -16.764 1.00 . A A . 13 THR HB 1 1
9 20720 1 1 13 THR HG1 H -8.387 -17.884 -15.847 1.00 . A A . 13 THR HG1 1 1
9 20721 1 1 13 THR HG21 H -10.208 -18.027 -17.271 1.00 . A A . 13 THR HG21 1 1
9 20722 1 1 13 THR HG22 H -8.973 -18.271 -18.506 1.00 . A A . 13 THR HG22 1 1
9 20723 1 1 13 THR HG23 H -10.186 -17.007 -18.709 1.00 . A A . 13 THR HG23 1 1
9 20724 1 1 13 THR N N -6.684 -15.118 -17.586 1.00 . A A . 13 THR N 1 1
9 20725 1 1 13 THR O O -9.038 -15.119 -20.205 1.00 . A A . 13 THR O 1 1
9 20726 1 1 13 THR OG1 O -7.849 -17.242 -16.327 1.00 . A A . 13 THR OG1 1 1
9 20727 1 1 14 SER C C -8.645 -12.043 -20.437 1.00 . A A . 14 SER C 1 1
9 20728 1 1 14 SER CA C -9.448 -12.544 -19.236 1.00 . A A . 14 SER CA 1 1
9 20729 1 1 14 SER CB C -9.731 -11.404 -18.259 1.00 . A A . 14 SER CB 1 1
9 20730 1 1 14 SER H H -8.368 -13.446 -17.662 1.00 . A A . 14 SER H 1 1
9 20731 1 1 14 SER HA H -10.387 -12.944 -19.589 1.00 . A A . 14 SER HA 1 1
9 20732 1 1 14 SER HB2 H -8.797 -11.014 -17.883 1.00 . A A . 14 SER HB2 1 1
9 20733 1 1 14 SER HB3 H -10.270 -10.620 -18.769 1.00 . A A . 14 SER HB3 1 1
9 20734 1 1 14 SER HG H -10.006 -12.500 -16.647 1.00 . A A . 14 SER HG 1 1
9 20735 1 1 14 SER N N -8.738 -13.614 -18.556 1.00 . A A . 14 SER N 1 1
9 20736 1 1 14 SER O O -9.210 -11.603 -21.438 1.00 . A A . 14 SER O 1 1
9 20737 1 1 14 SER OG O -10.511 -11.855 -17.161 1.00 . A A . 14 SER OG 1 1
9 20738 1 1 15 PHE C C -6.499 -12.889 -22.509 1.00 . A A . 15 PHE C 1 1
9 20739 1 1 15 PHE CA C -6.453 -11.790 -21.449 1.00 . A A . 15 PHE CA 1 1
9 20740 1 1 15 PHE CB C -5.019 -11.577 -20.955 1.00 . A A . 15 PHE CB 1 1
9 20741 1 1 15 PHE CD1 C -4.791 -9.082 -21.043 1.00 . A A . 15 PHE CD1 1 1
9 20742 1 1 15 PHE CD2 C -4.632 -10.154 -18.921 1.00 . A A . 15 PHE CD2 1 1
9 20743 1 1 15 PHE CE1 C -4.601 -7.854 -20.439 1.00 . A A . 15 PHE CE1 1 1
9 20744 1 1 15 PHE CE2 C -4.443 -8.929 -18.312 1.00 . A A . 15 PHE CE2 1 1
9 20745 1 1 15 PHE CG C -4.808 -10.245 -20.292 1.00 . A A . 15 PHE CG 1 1
9 20746 1 1 15 PHE CZ C -4.429 -7.778 -19.071 1.00 . A A . 15 PHE CZ 1 1
9 20747 1 1 15 PHE H H -6.931 -12.417 -19.485 1.00 . A A . 15 PHE H 1 1
9 20748 1 1 15 PHE HA H -6.816 -10.871 -21.886 1.00 . A A . 15 PHE HA 1 1
9 20749 1 1 15 PHE HB2 H -4.779 -12.345 -20.236 1.00 . A A . 15 PHE HB2 1 1
9 20750 1 1 15 PHE HB3 H -4.337 -11.649 -21.787 1.00 . A A . 15 PHE HB3 1 1
9 20751 1 1 15 PHE HD1 H -4.926 -9.139 -22.113 1.00 . A A . 15 PHE HD1 1 1
9 20752 1 1 15 PHE HD2 H -4.642 -11.054 -18.325 1.00 . A A . 15 PHE HD2 1 1
9 20753 1 1 15 PHE HE1 H -4.591 -6.953 -21.036 1.00 . A A . 15 PHE HE1 1 1
9 20754 1 1 15 PHE HE2 H -4.307 -8.872 -17.242 1.00 . A A . 15 PHE HE2 1 1
9 20755 1 1 15 PHE HZ H -4.282 -6.819 -18.596 1.00 . A A . 15 PHE HZ 1 1
9 20756 1 1 15 PHE N N -7.328 -12.126 -20.335 1.00 . A A . 15 PHE N 1 1
9 20757 1 1 15 PHE O O -6.448 -12.617 -23.711 1.00 . A A . 15 PHE O 1 1
9 20758 1 1 16 GLN C C -7.984 -15.277 -23.755 1.00 . A A . 16 GLN C 1 1
9 20759 1 1 16 GLN CA C -6.685 -15.276 -22.951 1.00 . A A . 16 GLN CA 1 1
9 20760 1 1 16 GLN CB C -6.555 -16.580 -22.160 1.00 . A A . 16 GLN CB 1 1
9 20761 1 1 16 GLN CD C -4.061 -16.833 -22.487 1.00 . A A . 16 GLN CD 1 1
9 20762 1 1 16 GLN CG C -5.201 -16.753 -21.488 1.00 . A A . 16 GLN CG 1 1
9 20763 1 1 16 GLN H H -6.633 -14.280 -21.085 1.00 . A A . 16 GLN H 1 1
9 20764 1 1 16 GLN HA H -5.856 -15.203 -23.639 1.00 . A A . 16 GLN HA 1 1
9 20765 1 1 16 GLN HB2 H -7.317 -16.603 -21.396 1.00 . A A . 16 GLN HB2 1 1
9 20766 1 1 16 GLN HB3 H -6.706 -17.411 -22.833 1.00 . A A . 16 GLN HB3 1 1
9 20767 1 1 16 GLN HE21 H -4.225 -18.811 -22.554 1.00 . A A . 16 GLN HE21 1 1
9 20768 1 1 16 GLN HE22 H -2.999 -18.124 -23.562 1.00 . A A . 16 GLN HE22 1 1
9 20769 1 1 16 GLN HG2 H -5.027 -15.911 -20.835 1.00 . A A . 16 GLN HG2 1 1
9 20770 1 1 16 GLN HG3 H -5.216 -17.663 -20.907 1.00 . A A . 16 GLN HG3 1 1
9 20771 1 1 16 GLN N N -6.614 -14.129 -22.056 1.00 . A A . 16 GLN N 1 1
9 20772 1 1 16 GLN NE2 N -3.727 -18.042 -22.907 1.00 . A A . 16 GLN NE2 1 1
9 20773 1 1 16 GLN O O -7.973 -15.555 -24.950 1.00 . A A . 16 GLN O 1 1
9 20774 1 1 16 GLN OE1 O -3.483 -15.818 -22.874 1.00 . A A . 16 GLN OE1 1 1
9 20775 1 1 17 LYS C C -10.498 -13.860 -24.826 1.00 . A A . 17 LYS C 1 1
9 20776 1 1 17 LYS CA C -10.405 -14.957 -23.760 1.00 . A A . 17 LYS CA 1 1
9 20777 1 1 17 LYS CB C -11.530 -14.816 -22.723 1.00 . A A . 17 LYS CB 1 1
9 20778 1 1 17 LYS CD C -12.201 -13.603 -20.619 1.00 . A A . 17 LYS CD 1 1
9 20779 1 1 17 LYS CE C -13.673 -13.955 -20.714 1.00 . A A . 17 LYS CE 1 1
9 20780 1 1 17 LYS CG C -11.538 -13.488 -21.985 1.00 . A A . 17 LYS CG 1 1
9 20781 1 1 17 LYS H H -9.039 -14.710 -22.149 1.00 . A A . 17 LYS H 1 1
9 20782 1 1 17 LYS HA H -10.509 -15.913 -24.252 1.00 . A A . 17 LYS HA 1 1
9 20783 1 1 17 LYS HB2 H -12.480 -14.927 -23.224 1.00 . A A . 17 LYS HB2 1 1
9 20784 1 1 17 LYS HB3 H -11.428 -15.606 -21.993 1.00 . A A . 17 LYS HB3 1 1
9 20785 1 1 17 LYS HD2 H -11.700 -14.373 -20.054 1.00 . A A . 17 LYS HD2 1 1
9 20786 1 1 17 LYS HD3 H -12.100 -12.658 -20.104 1.00 . A A . 17 LYS HD3 1 1
9 20787 1 1 17 LYS HE2 H -14.186 -13.171 -21.252 1.00 . A A . 17 LYS HE2 1 1
9 20788 1 1 17 LYS HE3 H -13.774 -14.886 -21.252 1.00 . A A . 17 LYS HE3 1 1
9 20789 1 1 17 LYS HG2 H -10.519 -13.158 -21.849 1.00 . A A . 17 LYS HG2 1 1
9 20790 1 1 17 LYS HG3 H -12.076 -12.763 -22.577 1.00 . A A . 17 LYS HG3 1 1
9 20791 1 1 17 LYS HZ1 H -13.932 -14.965 -18.902 1.00 . A A . 17 LYS HZ1 1 1
9 20792 1 1 17 LYS HZ2 H -15.326 -14.172 -19.450 1.00 . A A . 17 LYS HZ2 1 1
9 20793 1 1 17 LYS HZ3 H -14.053 -13.283 -18.773 1.00 . A A . 17 LYS HZ3 1 1
9 20794 1 1 17 LYS N N -9.097 -14.948 -23.101 1.00 . A A . 17 LYS N 1 1
9 20795 1 1 17 LYS NZ N -14.287 -14.102 -19.368 1.00 . A A . 17 LYS NZ 1 1
9 20796 1 1 17 LYS O O -11.293 -13.954 -25.762 1.00 . A A . 17 LYS O 1 1
9 20797 1 1 18 LEU C C -8.687 -12.277 -26.830 1.00 . A A . 18 LEU C 1 1
9 20798 1 1 18 LEU CA C -9.566 -11.780 -25.689 1.00 . A A . 18 LEU CA 1 1
9 20799 1 1 18 LEU CB C -8.979 -10.509 -25.058 1.00 . A A . 18 LEU CB 1 1
9 20800 1 1 18 LEU CD1 C -8.872 -8.018 -25.353 1.00 . A A . 18 LEU CD1 1 1
9 20801 1 1 18 LEU CD2 C -7.146 -9.463 -26.410 1.00 . A A . 18 LEU CD2 1 1
9 20802 1 1 18 LEU CG C -8.613 -9.366 -26.012 1.00 . A A . 18 LEU CG 1 1
9 20803 1 1 18 LEU H H -9.137 -12.760 -23.862 1.00 . A A . 18 LEU H 1 1
9 20804 1 1 18 LEU HA H -10.555 -11.569 -26.069 1.00 . A A . 18 LEU HA 1 1
9 20805 1 1 18 LEU HB2 H -9.685 -10.131 -24.337 1.00 . A A . 18 LEU HB2 1 1
9 20806 1 1 18 LEU HB3 H -8.085 -10.794 -24.540 1.00 . A A . 18 LEU HB3 1 1
9 20807 1 1 18 LEU HD11 H -9.922 -7.928 -25.115 1.00 . A A . 18 LEU HD11 1 1
9 20808 1 1 18 LEU HD12 H -8.586 -7.223 -26.030 1.00 . A A . 18 LEU HD12 1 1
9 20809 1 1 18 LEU HD13 H -8.290 -7.943 -24.446 1.00 . A A . 18 LEU HD13 1 1
9 20810 1 1 18 LEU HD21 H -6.529 -9.394 -25.527 1.00 . A A . 18 LEU HD21 1 1
9 20811 1 1 18 LEU HD22 H -6.901 -8.656 -27.085 1.00 . A A . 18 LEU HD22 1 1
9 20812 1 1 18 LEU HD23 H -6.969 -10.409 -26.900 1.00 . A A . 18 LEU HD23 1 1
9 20813 1 1 18 LEU HG H -9.216 -9.433 -26.906 1.00 . A A . 18 LEU HG 1 1
9 20814 1 1 18 LEU N N -9.680 -12.824 -24.676 1.00 . A A . 18 LEU N 1 1
9 20815 1 1 18 LEU O O -8.969 -12.032 -28.006 1.00 . A A . 18 LEU O 1 1
9 20816 1 1 19 SER C C -7.374 -14.614 -28.300 1.00 . A A . 19 SER C 1 1
9 20817 1 1 19 SER CA C -6.696 -13.551 -27.433 1.00 . A A . 19 SER CA 1 1
9 20818 1 1 19 SER CB C -5.488 -14.148 -26.710 1.00 . A A . 19 SER CB 1 1
9 20819 1 1 19 SER H H -7.458 -13.127 -25.507 1.00 . A A . 19 SER H 1 1
9 20820 1 1 19 SER HA H -6.360 -12.747 -28.070 1.00 . A A . 19 SER HA 1 1
9 20821 1 1 19 SER HB2 H -5.813 -14.968 -26.086 1.00 . A A . 19 SER HB2 1 1
9 20822 1 1 19 SER HB3 H -4.778 -14.509 -27.439 1.00 . A A . 19 SER HB3 1 1
9 20823 1 1 19 SER HG H -5.367 -13.046 -25.086 1.00 . A A . 19 SER HG 1 1
9 20824 1 1 19 SER N N -7.627 -12.989 -26.464 1.00 . A A . 19 SER N 1 1
9 20825 1 1 19 SER O O -7.008 -14.798 -29.462 1.00 . A A . 19 SER O 1 1
9 20826 1 1 19 SER OG O -4.853 -13.175 -25.894 1.00 . A A . 19 SER OG 1 1
9 20827 1 1 20 GLU C C -9.821 -15.612 -29.657 1.00 . A A . 20 GLU C 1 1
9 20828 1 1 20 GLU CA C -9.150 -16.287 -28.472 1.00 . A A . 20 GLU CA 1 1
9 20829 1 1 20 GLU CB C -10.240 -16.906 -27.594 1.00 . A A . 20 GLU CB 1 1
9 20830 1 1 20 GLU CD C -10.866 -18.265 -25.582 1.00 . A A . 20 GLU CD 1 1
9 20831 1 1 20 GLU CG C -9.731 -17.654 -26.378 1.00 . A A . 20 GLU CG 1 1
9 20832 1 1 20 GLU H H -8.532 -15.183 -26.768 1.00 . A A . 20 GLU H 1 1
9 20833 1 1 20 GLU HA H -8.491 -17.065 -28.830 1.00 . A A . 20 GLU HA 1 1
9 20834 1 1 20 GLU HB2 H -10.894 -16.119 -27.250 1.00 . A A . 20 GLU HB2 1 1
9 20835 1 1 20 GLU HB3 H -10.815 -17.595 -28.196 1.00 . A A . 20 GLU HB3 1 1
9 20836 1 1 20 GLU HG2 H -9.069 -18.443 -26.704 1.00 . A A . 20 GLU HG2 1 1
9 20837 1 1 20 GLU HG3 H -9.193 -16.967 -25.742 1.00 . A A . 20 GLU HG3 1 1
9 20838 1 1 20 GLU N N -8.353 -15.315 -27.725 1.00 . A A . 20 GLU N 1 1
9 20839 1 1 20 GLU O O -9.876 -16.158 -30.758 1.00 . A A . 20 GLU O 1 1
9 20840 1 1 20 GLU OE1 O -11.729 -17.510 -25.087 1.00 . A A . 20 GLU OE1 1 1
9 20841 1 1 20 GLU OE2 O -10.913 -19.503 -25.456 1.00 . A A . 20 GLU OE2 1 1
9 20842 1 1 21 GLY C C -10.158 -12.964 -31.391 1.00 . A A . 21 GLY C 1 1
9 20843 1 1 21 GLY CA C -11.058 -13.699 -30.424 1.00 . A A . 21 GLY CA 1 1
9 20844 1 1 21 GLY H H -10.195 -14.012 -28.529 1.00 . A A . 21 GLY H 1 1
9 20845 1 1 21 GLY HA2 H -11.662 -14.402 -30.980 1.00 . A A . 21 GLY HA2 1 1
9 20846 1 1 21 GLY HA3 H -11.709 -12.985 -29.943 1.00 . A A . 21 GLY HA3 1 1
9 20847 1 1 21 GLY N N -10.328 -14.415 -29.411 1.00 . A A . 21 GLY N 1 1
9 20848 1 1 21 GLY O O -9.399 -13.575 -32.141 1.00 . A A . 21 GLY O 1 1
9 20849 1 1 22 ARG C C -8.475 -9.984 -31.776 1.00 . A A . 22 ARG C 1 1
9 20850 1 1 22 ARG CA C -9.569 -10.843 -32.387 1.00 . A A . 22 ARG CA 1 1
9 20851 1 1 22 ARG CB C -10.565 -9.958 -33.142 1.00 . A A . 22 ARG CB 1 1
9 20852 1 1 22 ARG CD C -10.776 -11.569 -35.052 1.00 . A A . 22 ARG CD 1 1
9 20853 1 1 22 ARG CG C -11.527 -10.738 -34.025 1.00 . A A . 22 ARG CG 1 1
9 20854 1 1 22 ARG CZ C -11.571 -13.676 -36.046 1.00 . A A . 22 ARG CZ 1 1
9 20855 1 1 22 ARG H H -10.768 -11.205 -30.672 1.00 . A A . 22 ARG H 1 1
9 20856 1 1 22 ARG HA H -9.114 -11.522 -33.091 1.00 . A A . 22 ARG HA 1 1
9 20857 1 1 22 ARG HB2 H -11.144 -9.394 -32.425 1.00 . A A . 22 ARG HB2 1 1
9 20858 1 1 22 ARG HB3 H -10.013 -9.270 -33.767 1.00 . A A . 22 ARG HB3 1 1
9 20859 1 1 22 ARG HD2 H -10.202 -10.905 -35.681 1.00 . A A . 22 ARG HD2 1 1
9 20860 1 1 22 ARG HD3 H -10.107 -12.238 -34.532 1.00 . A A . 22 ARG HD3 1 1
9 20861 1 1 22 ARG HE H -12.371 -11.870 -36.400 1.00 . A A . 22 ARG HE 1 1
9 20862 1 1 22 ARG HG2 H -12.116 -11.397 -33.406 1.00 . A A . 22 ARG HG2 1 1
9 20863 1 1 22 ARG HG3 H -12.175 -10.044 -34.539 1.00 . A A . 22 ARG HG3 1 1
9 20864 1 1 22 ARG HH11 H -10.063 -13.897 -34.708 1.00 . A A . 22 ARG HH11 1 1
9 20865 1 1 22 ARG HH12 H -10.606 -15.360 -35.462 1.00 . A A . 22 ARG HH12 1 1
9 20866 1 1 22 ARG HH21 H -13.061 -13.797 -37.415 1.00 . A A . 22 ARG HH21 1 1
9 20867 1 1 22 ARG HH22 H -12.303 -15.309 -36.999 1.00 . A A . 22 ARG HH22 1 1
9 20868 1 1 22 ARG N N -10.258 -11.647 -31.389 1.00 . A A . 22 ARG N 1 1
9 20869 1 1 22 ARG NE N -11.670 -12.358 -35.895 1.00 . A A . 22 ARG NE 1 1
9 20870 1 1 22 ARG NH1 N -10.673 -14.365 -35.350 1.00 . A A . 22 ARG NH1 1 1
9 20871 1 1 22 ARG NH2 N -12.376 -14.308 -36.886 1.00 . A A . 22 ARG NH2 1 1
9 20872 1 1 22 ARG O O -7.740 -9.331 -32.505 1.00 . A A . 22 ARG O 1 1
9 20873 1 1 23 LYS C C -8.384 -7.715 -29.604 1.00 . A A . 23 LYS C 1 1
9 20874 1 1 23 LYS CA C -7.606 -9.021 -29.672 1.00 . A A . 23 LYS CA 1 1
9 20875 1 1 23 LYS CB C -6.212 -8.732 -30.238 1.00 . A A . 23 LYS CB 1 1
9 20876 1 1 23 LYS CD C -3.833 -9.485 -30.561 1.00 . A A . 23 LYS CD 1 1
9 20877 1 1 23 LYS CE C -3.657 -8.772 -31.905 1.00 . A A . 23 LYS CE 1 1
9 20878 1 1 23 LYS CG C -5.274 -9.921 -30.293 1.00 . A A . 23 LYS CG 1 1
9 20879 1 1 23 LYS H H -8.815 -10.740 -29.959 1.00 . A A . 23 LYS H 1 1
9 20880 1 1 23 LYS HA H -7.503 -9.406 -28.667 1.00 . A A . 23 LYS HA 1 1
9 20881 1 1 23 LYS HB2 H -6.323 -8.354 -31.242 1.00 . A A . 23 LYS HB2 1 1
9 20882 1 1 23 LYS HB3 H -5.748 -7.967 -29.632 1.00 . A A . 23 LYS HB3 1 1
9 20883 1 1 23 LYS HD2 H -3.525 -8.814 -29.774 1.00 . A A . 23 LYS HD2 1 1
9 20884 1 1 23 LYS HD3 H -3.201 -10.362 -30.547 1.00 . A A . 23 LYS HD3 1 1
9 20885 1 1 23 LYS HE2 H -2.601 -8.703 -32.120 1.00 . A A . 23 LYS HE2 1 1
9 20886 1 1 23 LYS HE3 H -4.136 -9.364 -32.672 1.00 . A A . 23 LYS HE3 1 1
9 20887 1 1 23 LYS HG2 H -5.314 -10.443 -29.347 1.00 . A A . 23 LYS HG2 1 1
9 20888 1 1 23 LYS HG3 H -5.594 -10.582 -31.084 1.00 . A A . 23 LYS HG3 1 1
9 20889 1 1 23 LYS HZ1 H -3.768 -6.819 -32.660 1.00 . A A . 23 LYS HZ1 1 1
9 20890 1 1 23 LYS HZ2 H -4.107 -6.928 -30.999 1.00 . A A . 23 LYS HZ2 1 1
9 20891 1 1 23 LYS HZ3 H -5.259 -7.434 -32.140 1.00 . A A . 23 LYS HZ3 1 1
9 20892 1 1 23 LYS N N -8.369 -10.015 -30.446 1.00 . A A . 23 LYS N 1 1
9 20893 1 1 23 LYS NZ N -4.236 -7.397 -31.925 1.00 . A A . 23 LYS NZ 1 1
9 20894 1 1 23 LYS O O -8.668 -7.208 -28.523 1.00 . A A . 23 LYS O 1 1
9 20895 1 1 24 GLU C C -11.002 -6.276 -30.422 1.00 . A A . 24 GLU C 1 1
9 20896 1 1 24 GLU CA C -9.563 -5.980 -30.856 1.00 . A A . 24 GLU CA 1 1
9 20897 1 1 24 GLU CB C -9.564 -5.413 -32.281 1.00 . A A . 24 GLU CB 1 1
9 20898 1 1 24 GLU CD C -7.637 -6.406 -33.595 1.00 . A A . 24 GLU CD 1 1
9 20899 1 1 24 GLU CG C -8.180 -5.184 -32.877 1.00 . A A . 24 GLU CG 1 1
9 20900 1 1 24 GLU H H -8.430 -7.610 -31.601 1.00 . A A . 24 GLU H 1 1
9 20901 1 1 24 GLU HA H -9.141 -5.245 -30.185 1.00 . A A . 24 GLU HA 1 1
9 20902 1 1 24 GLU HB2 H -10.094 -6.100 -32.923 1.00 . A A . 24 GLU HB2 1 1
9 20903 1 1 24 GLU HB3 H -10.088 -4.469 -32.275 1.00 . A A . 24 GLU HB3 1 1
9 20904 1 1 24 GLU HG2 H -8.238 -4.369 -33.582 1.00 . A A . 24 GLU HG2 1 1
9 20905 1 1 24 GLU HG3 H -7.499 -4.921 -32.081 1.00 . A A . 24 GLU HG3 1 1
9 20906 1 1 24 GLU N N -8.745 -7.187 -30.771 1.00 . A A . 24 GLU N 1 1
9 20907 1 1 24 GLU O O -11.874 -5.410 -30.464 1.00 . A A . 24 GLU O 1 1
9 20908 1 1 24 GLU OE1 O -8.254 -6.828 -34.600 1.00 . A A . 24 GLU OE1 1 1
9 20909 1 1 24 GLU OE2 O -6.586 -6.938 -33.182 1.00 . A A . 24 GLU OE2 1 1
9 20910 1 1 25 TYR C C -12.537 -7.928 -28.010 1.00 . A A . 25 TYR C 1 1
9 20911 1 1 25 TYR CA C -12.532 -7.940 -29.531 1.00 . A A . 25 TYR CA 1 1
9 20912 1 1 25 TYR CB C -12.860 -9.344 -30.059 1.00 . A A . 25 TYR CB 1 1
9 20913 1 1 25 TYR CD1 C -15.245 -9.683 -29.287 1.00 . A A . 25 TYR CD1 1 1
9 20914 1 1 25 TYR CD2 C -13.561 -11.148 -28.445 1.00 . A A . 25 TYR CD2 1 1
9 20915 1 1 25 TYR CE1 C -16.198 -10.345 -28.539 1.00 . A A . 25 TYR CE1 1 1
9 20916 1 1 25 TYR CE2 C -14.508 -11.816 -27.698 1.00 . A A . 25 TYR CE2 1 1
9 20917 1 1 25 TYR CG C -13.911 -10.073 -29.253 1.00 . A A . 25 TYR CG 1 1
9 20918 1 1 25 TYR CZ C -15.824 -11.410 -27.746 1.00 . A A . 25 TYR CZ 1 1
9 20919 1 1 25 TYR H H -10.496 -8.154 -30.009 1.00 . A A . 25 TYR H 1 1
9 20920 1 1 25 TYR HA H -13.272 -7.241 -29.894 1.00 . A A . 25 TYR HA 1 1
9 20921 1 1 25 TYR HB2 H -13.220 -9.263 -31.074 1.00 . A A . 25 TYR HB2 1 1
9 20922 1 1 25 TYR HB3 H -11.960 -9.941 -30.050 1.00 . A A . 25 TYR HB3 1 1
9 20923 1 1 25 TYR HD1 H -15.534 -8.848 -29.910 1.00 . A A . 25 TYR HD1 1 1
9 20924 1 1 25 TYR HD2 H -12.528 -11.464 -28.409 1.00 . A A . 25 TYR HD2 1 1
9 20925 1 1 25 TYR HE1 H -17.231 -10.029 -28.577 1.00 . A A . 25 TYR HE1 1 1
9 20926 1 1 25 TYR HE2 H -14.215 -12.648 -27.079 1.00 . A A . 25 TYR HE2 1 1
9 20927 1 1 25 TYR HH H -17.540 -12.255 -27.545 1.00 . A A . 25 TYR HH 1 1
9 20928 1 1 25 TYR N N -11.235 -7.516 -30.016 1.00 . A A . 25 TYR N 1 1
9 20929 1 1 25 TYR O O -11.694 -8.572 -27.385 1.00 . A A . 25 TYR O 1 1
9 20930 1 1 25 TYR OH O -16.768 -12.069 -26.995 1.00 . A A . 25 TYR OH 1 1
9 20931 1 1 26 ARG C C -12.512 -6.182 -25.406 1.00 . A A . 26 ARG C 1 1
9 20932 1 1 26 ARG CA C -13.618 -7.054 -25.984 1.00 . A A . 26 ARG CA 1 1
9 20933 1 1 26 ARG CB C -13.622 -8.412 -25.269 1.00 . A A . 26 ARG CB 1 1
9 20934 1 1 26 ARG CD C -14.912 -10.272 -24.221 1.00 . A A . 26 ARG CD 1 1
9 20935 1 1 26 ARG CG C -15.005 -8.958 -24.972 1.00 . A A . 26 ARG CG 1 1
9 20936 1 1 26 ARG CZ C -16.474 -11.942 -23.315 1.00 . A A . 26 ARG CZ 1 1
9 20937 1 1 26 ARG H H -14.140 -6.738 -28.009 1.00 . A A . 26 ARG H 1 1
9 20938 1 1 26 ARG HA H -14.562 -6.566 -25.791 1.00 . A A . 26 ARG HA 1 1
9 20939 1 1 26 ARG HB2 H -13.105 -9.131 -25.888 1.00 . A A . 26 ARG HB2 1 1
9 20940 1 1 26 ARG HB3 H -13.091 -8.313 -24.333 1.00 . A A . 26 ARG HB3 1 1
9 20941 1 1 26 ARG HD2 H -14.571 -11.036 -24.903 1.00 . A A . 26 ARG HD2 1 1
9 20942 1 1 26 ARG HD3 H -14.194 -10.162 -23.421 1.00 . A A . 26 ARG HD3 1 1
9 20943 1 1 26 ARG HE H -16.868 -9.983 -23.488 1.00 . A A . 26 ARG HE 1 1
9 20944 1 1 26 ARG HG2 H -15.545 -8.244 -24.369 1.00 . A A . 26 ARG HG2 1 1
9 20945 1 1 26 ARG HG3 H -15.527 -9.120 -25.904 1.00 . A A . 26 ARG HG3 1 1
9 20946 1 1 26 ARG HH11 H -14.751 -12.696 -24.062 1.00 . A A . 26 ARG HH11 1 1
9 20947 1 1 26 ARG HH12 H -15.815 -13.865 -23.350 1.00 . A A . 26 ARG HH12 1 1
9 20948 1 1 26 ARG HH21 H -18.287 -11.503 -22.518 1.00 . A A . 26 ARG HH21 1 1
9 20949 1 1 26 ARG HH22 H -17.837 -13.183 -22.460 1.00 . A A . 26 ARG HH22 1 1
9 20950 1 1 26 ARG N N -13.497 -7.202 -27.434 1.00 . A A . 26 ARG N 1 1
9 20951 1 1 26 ARG NE N -16.192 -10.687 -23.654 1.00 . A A . 26 ARG NE 1 1
9 20952 1 1 26 ARG NH1 N -15.609 -12.909 -23.597 1.00 . A A . 26 ARG NH1 1 1
9 20953 1 1 26 ARG NH2 N -17.624 -12.231 -22.718 1.00 . A A . 26 ARG NH2 1 1
9 20954 1 1 26 ARG O O -11.483 -5.946 -26.034 1.00 . A A . 26 ARG O 1 1
9 20955 1 1 27 TYR C C -11.840 -5.401 -21.995 1.00 . A A . 27 TYR C 1 1
9 20956 1 1 27 TYR CA C -11.745 -4.982 -23.451 1.00 . A A . 27 TYR CA 1 1
9 20957 1 1 27 TYR CB C -11.866 -3.461 -23.607 1.00 . A A . 27 TYR CB 1 1
9 20958 1 1 27 TYR CD1 C -13.591 -2.517 -22.016 1.00 . A A . 27 TYR CD1 1 1
9 20959 1 1 27 TYR CD2 C -14.165 -2.687 -24.323 1.00 . A A . 27 TYR CD2 1 1
9 20960 1 1 27 TYR CE1 C -14.832 -1.977 -21.743 1.00 . A A . 27 TYR CE1 1 1
9 20961 1 1 27 TYR CE2 C -15.408 -2.146 -24.058 1.00 . A A . 27 TYR CE2 1 1
9 20962 1 1 27 TYR CG C -13.236 -2.885 -23.307 1.00 . A A . 27 TYR CG 1 1
9 20963 1 1 27 TYR CZ C -15.736 -1.792 -22.768 1.00 . A A . 27 TYR CZ 1 1
9 20964 1 1 27 TYR H H -13.658 -5.774 -23.826 1.00 . A A . 27 TYR H 1 1
9 20965 1 1 27 TYR HA H -10.783 -5.296 -23.832 1.00 . A A . 27 TYR HA 1 1
9 20966 1 1 27 TYR HB2 H -11.164 -2.988 -22.938 1.00 . A A . 27 TYR HB2 1 1
9 20967 1 1 27 TYR HB3 H -11.613 -3.197 -24.624 1.00 . A A . 27 TYR HB3 1 1
9 20968 1 1 27 TYR HD1 H -12.880 -2.662 -21.216 1.00 . A A . 27 TYR HD1 1 1
9 20969 1 1 27 TYR HD2 H -13.906 -2.968 -25.333 1.00 . A A . 27 TYR HD2 1 1
9 20970 1 1 27 TYR HE1 H -15.089 -1.699 -20.731 1.00 . A A . 27 TYR HE1 1 1
9 20971 1 1 27 TYR HE2 H -16.116 -1.999 -24.860 1.00 . A A . 27 TYR HE2 1 1
9 20972 1 1 27 TYR HH H -17.655 -1.779 -22.930 1.00 . A A . 27 TYR HH 1 1
9 20973 1 1 27 TYR N N -12.758 -5.677 -24.212 1.00 . A A . 27 TYR N 1 1
9 20974 1 1 27 TYR O O -12.931 -5.662 -21.481 1.00 . A A . 27 TYR O 1 1
9 20975 1 1 27 TYR OH O -16.974 -1.254 -22.499 1.00 . A A . 27 TYR OH 1 1
9 20976 1 1 28 ILE C C -10.335 -4.937 -18.975 1.00 . A A . 28 ILE C 1 1
9 20977 1 1 28 ILE CA C -10.640 -6.027 -20.000 1.00 . A A . 28 ILE CA 1 1
9 20978 1 1 28 ILE CB C -9.608 -7.181 -19.915 1.00 . A A . 28 ILE CB 1 1
9 20979 1 1 28 ILE CD1 C -10.618 -8.160 -17.788 1.00 . A A . 28 ILE CD1 1 1
9 20980 1 1 28 ILE CG1 C -9.379 -7.613 -18.464 1.00 . A A . 28 ILE CG1 1 1
9 20981 1 1 28 ILE CG2 C -8.295 -6.792 -20.581 1.00 . A A . 28 ILE CG2 1 1
9 20982 1 1 28 ILE H H -9.880 -5.152 -21.762 1.00 . A A . 28 ILE H 1 1
9 20983 1 1 28 ILE HA H -11.615 -6.439 -19.777 1.00 . A A . 28 ILE HA 1 1
9 20984 1 1 28 ILE HB H -10.011 -8.020 -20.464 1.00 . A A . 28 ILE HB 1 1
9 20985 1 1 28 ILE HD11 H -10.978 -9.019 -18.336 1.00 . A A . 28 ILE HD11 1 1
9 20986 1 1 28 ILE HD12 H -11.384 -7.398 -17.771 1.00 . A A . 28 ILE HD12 1 1
9 20987 1 1 28 ILE HD13 H -10.377 -8.452 -16.778 1.00 . A A . 28 ILE HD13 1 1
9 20988 1 1 28 ILE HG12 H -8.622 -8.383 -18.440 1.00 . A A . 28 ILE HG12 1 1
9 20989 1 1 28 ILE HG13 H -9.038 -6.762 -17.893 1.00 . A A . 28 ILE HG13 1 1
9 20990 1 1 28 ILE HG21 H -7.891 -5.914 -20.098 1.00 . A A . 28 ILE HG21 1 1
9 20991 1 1 28 ILE HG22 H -8.471 -6.578 -21.626 1.00 . A A . 28 ILE HG22 1 1
9 20992 1 1 28 ILE HG23 H -7.592 -7.606 -20.494 1.00 . A A . 28 ILE HG23 1 1
9 20993 1 1 28 ILE N N -10.701 -5.483 -21.340 1.00 . A A . 28 ILE N 1 1
9 20994 1 1 28 ILE O O -9.349 -4.206 -19.088 1.00 . A A . 28 ILE O 1 1
9 20995 1 1 29 ILE C C -10.908 -4.615 -15.604 1.00 . A A . 29 ILE C 1 1
9 20996 1 1 29 ILE CA C -11.081 -3.860 -16.917 1.00 . A A . 29 ILE CA 1 1
9 20997 1 1 29 ILE CB C -12.331 -2.954 -16.795 1.00 . A A . 29 ILE CB 1 1
9 20998 1 1 29 ILE CD1 C -11.773 -1.634 -18.913 1.00 . A A . 29 ILE CD1 1 1
9 20999 1 1 29 ILE CG1 C -12.798 -2.464 -18.173 1.00 . A A . 29 ILE CG1 1 1
9 21000 1 1 29 ILE CG2 C -12.051 -1.773 -15.874 1.00 . A A . 29 ILE CG2 1 1
9 21001 1 1 29 ILE H H -12.009 -5.413 -17.999 1.00 . A A . 29 ILE H 1 1
9 21002 1 1 29 ILE HA H -10.212 -3.246 -17.105 1.00 . A A . 29 ILE HA 1 1
9 21003 1 1 29 ILE HB H -13.121 -3.539 -16.348 1.00 . A A . 29 ILE HB 1 1
9 21004 1 1 29 ILE HD11 H -10.880 -2.221 -19.065 1.00 . A A . 29 ILE HD11 1 1
9 21005 1 1 29 ILE HD12 H -11.533 -0.756 -18.333 1.00 . A A . 29 ILE HD12 1 1
9 21006 1 1 29 ILE HD13 H -12.176 -1.337 -19.871 1.00 . A A . 29 ILE HD13 1 1
9 21007 1 1 29 ILE HG12 H -13.033 -3.319 -18.789 1.00 . A A . 29 ILE HG12 1 1
9 21008 1 1 29 ILE HG13 H -13.687 -1.862 -18.050 1.00 . A A . 29 ILE HG13 1 1
9 21009 1 1 29 ILE HG21 H -11.797 -2.136 -14.888 1.00 . A A . 29 ILE HG21 1 1
9 21010 1 1 29 ILE HG22 H -12.931 -1.151 -15.810 1.00 . A A . 29 ILE HG22 1 1
9 21011 1 1 29 ILE HG23 H -11.229 -1.193 -16.268 1.00 . A A . 29 ILE HG23 1 1
9 21012 1 1 29 ILE N N -11.223 -4.820 -17.998 1.00 . A A . 29 ILE N 1 1
9 21013 1 1 29 ILE O O -11.650 -5.558 -15.329 1.00 . A A . 29 ILE O 1 1
9 21014 1 1 30 PHE C C -9.376 -3.883 -12.421 1.00 . A A . 30 PHE C 1 1
9 21015 1 1 30 PHE CA C -9.719 -4.883 -13.522 1.00 . A A . 30 PHE CA 1 1
9 21016 1 1 30 PHE CB C -8.668 -6.008 -13.627 1.00 . A A . 30 PHE CB 1 1
9 21017 1 1 30 PHE CD1 C -7.752 -5.890 -15.967 1.00 . A A . 30 PHE CD1 1 1
9 21018 1 1 30 PHE CD2 C -6.276 -5.463 -14.149 1.00 . A A . 30 PHE CD2 1 1
9 21019 1 1 30 PHE CE1 C -6.717 -5.701 -16.860 1.00 . A A . 30 PHE CE1 1 1
9 21020 1 1 30 PHE CE2 C -5.236 -5.270 -15.038 1.00 . A A . 30 PHE CE2 1 1
9 21021 1 1 30 PHE CG C -7.545 -5.773 -14.601 1.00 . A A . 30 PHE CG 1 1
9 21022 1 1 30 PHE CZ C -5.457 -5.388 -16.395 1.00 . A A . 30 PHE CZ 1 1
9 21023 1 1 30 PHE H H -9.362 -3.469 -15.062 1.00 . A A . 30 PHE H 1 1
9 21024 1 1 30 PHE HA H -10.661 -5.338 -13.254 1.00 . A A . 30 PHE HA 1 1
9 21025 1 1 30 PHE HB2 H -8.223 -6.153 -12.655 1.00 . A A . 30 PHE HB2 1 1
9 21026 1 1 30 PHE HB3 H -9.170 -6.920 -13.917 1.00 . A A . 30 PHE HB3 1 1
9 21027 1 1 30 PHE HD1 H -8.739 -6.131 -16.334 1.00 . A A . 30 PHE HD1 1 1
9 21028 1 1 30 PHE HD2 H -6.098 -5.369 -13.087 1.00 . A A . 30 PHE HD2 1 1
9 21029 1 1 30 PHE HE1 H -6.893 -5.797 -17.921 1.00 . A A . 30 PHE HE1 1 1
9 21030 1 1 30 PHE HE2 H -4.250 -5.026 -14.671 1.00 . A A . 30 PHE HE2 1 1
9 21031 1 1 30 PHE HZ H -4.645 -5.239 -17.091 1.00 . A A . 30 PHE HZ 1 1
9 21032 1 1 30 PHE N N -9.937 -4.223 -14.799 1.00 . A A . 30 PHE N 1 1
9 21033 1 1 30 PHE O O -8.838 -2.804 -12.682 1.00 . A A . 30 PHE O 1 1
9 21034 1 1 31 LYS C C -8.735 -3.963 -8.972 1.00 . A A . 31 LYS C 1 1
9 21035 1 1 31 LYS CA C -9.630 -3.361 -10.050 1.00 . A A . 31 LYS CA 1 1
9 21036 1 1 31 LYS CB C -11.037 -3.144 -9.480 1.00 . A A . 31 LYS CB 1 1
9 21037 1 1 31 LYS CD C -11.283 -0.818 -10.346 1.00 . A A . 31 LYS CD 1 1
9 21038 1 1 31 LYS CE C -11.620 0.632 -10.034 1.00 . A A . 31 LYS CE 1 1
9 21039 1 1 31 LYS CG C -11.349 -1.703 -9.118 1.00 . A A . 31 LYS CG 1 1
9 21040 1 1 31 LYS H H -10.027 -5.175 -11.049 1.00 . A A . 31 LYS H 1 1
9 21041 1 1 31 LYS HA H -9.222 -2.418 -10.375 1.00 . A A . 31 LYS HA 1 1
9 21042 1 1 31 LYS HB2 H -11.760 -3.469 -10.213 1.00 . A A . 31 LYS HB2 1 1
9 21043 1 1 31 LYS HB3 H -11.146 -3.748 -8.591 1.00 . A A . 31 LYS HB3 1 1
9 21044 1 1 31 LYS HD2 H -10.288 -0.866 -10.755 1.00 . A A . 31 LYS HD2 1 1
9 21045 1 1 31 LYS HD3 H -11.987 -1.189 -11.077 1.00 . A A . 31 LYS HD3 1 1
9 21046 1 1 31 LYS HE2 H -11.200 0.884 -9.072 1.00 . A A . 31 LYS HE2 1 1
9 21047 1 1 31 LYS HE3 H -11.174 1.257 -10.793 1.00 . A A . 31 LYS HE3 1 1
9 21048 1 1 31 LYS HG2 H -12.343 -1.653 -8.700 1.00 . A A . 31 LYS HG2 1 1
9 21049 1 1 31 LYS HG3 H -10.628 -1.356 -8.392 1.00 . A A . 31 LYS HG3 1 1
9 21050 1 1 31 LYS HZ1 H -13.514 0.419 -9.170 1.00 . A A . 31 LYS HZ1 1 1
9 21051 1 1 31 LYS HZ2 H -13.535 0.506 -10.858 1.00 . A A . 31 LYS HZ2 1 1
9 21052 1 1 31 LYS HZ3 H -13.269 1.912 -9.944 1.00 . A A . 31 LYS HZ3 1 1
9 21053 1 1 31 LYS N N -9.716 -4.253 -11.195 1.00 . A A . 31 LYS N 1 1
9 21054 1 1 31 LYS NZ N -13.084 0.885 -9.998 1.00 . A A . 31 LYS NZ 1 1
9 21055 1 1 31 LYS O O -8.426 -5.155 -9.005 1.00 . A A . 31 LYS O 1 1
9 21056 1 1 32 ILE C C -8.492 -3.894 -5.700 1.00 . A A . 32 ILE C 1 1
9 21057 1 1 32 ILE CA C -7.562 -3.624 -6.876 1.00 . A A . 32 ILE CA 1 1
9 21058 1 1 32 ILE CB C -6.465 -2.625 -6.438 1.00 . A A . 32 ILE CB 1 1
9 21059 1 1 32 ILE CD1 C -4.590 -3.831 -7.678 1.00 . A A . 32 ILE CD1 1 1
9 21060 1 1 32 ILE CG1 C -5.359 -2.542 -7.492 1.00 . A A . 32 ILE CG1 1 1
9 21061 1 1 32 ILE CG2 C -5.879 -3.015 -5.085 1.00 . A A . 32 ILE CG2 1 1
9 21062 1 1 32 ILE H H -8.517 -2.179 -8.094 1.00 . A A . 32 ILE H 1 1
9 21063 1 1 32 ILE HA H -7.084 -4.550 -7.163 1.00 . A A . 32 ILE HA 1 1
9 21064 1 1 32 ILE HB H -6.922 -1.652 -6.334 1.00 . A A . 32 ILE HB 1 1
9 21065 1 1 32 ILE HD11 H -5.270 -4.619 -7.964 1.00 . A A . 32 ILE HD11 1 1
9 21066 1 1 32 ILE HD12 H -4.102 -4.096 -6.750 1.00 . A A . 32 ILE HD12 1 1
9 21067 1 1 32 ILE HD13 H -3.847 -3.698 -8.450 1.00 . A A . 32 ILE HD13 1 1
9 21068 1 1 32 ILE HG12 H -5.797 -2.279 -8.442 1.00 . A A . 32 ILE HG12 1 1
9 21069 1 1 32 ILE HG13 H -4.656 -1.775 -7.202 1.00 . A A . 32 ILE HG13 1 1
9 21070 1 1 32 ILE HG21 H -6.654 -2.987 -4.333 1.00 . A A . 32 ILE HG21 1 1
9 21071 1 1 32 ILE HG22 H -5.095 -2.320 -4.821 1.00 . A A . 32 ILE HG22 1 1
9 21072 1 1 32 ILE HG23 H -5.470 -4.012 -5.144 1.00 . A A . 32 ILE HG23 1 1
9 21073 1 1 32 ILE N N -8.317 -3.138 -8.022 1.00 . A A . 32 ILE N 1 1
9 21074 1 1 32 ILE O O -9.207 -3.002 -5.239 1.00 . A A . 32 ILE O 1 1
9 21075 1 1 33 ASP C C -8.309 -5.846 -2.915 1.00 . A A . 33 ASP C 1 1
9 21076 1 1 33 ASP CA C -9.254 -5.508 -4.055 1.00 . A A . 33 ASP CA 1 1
9 21077 1 1 33 ASP CB C -10.151 -6.707 -4.364 1.00 . A A . 33 ASP CB 1 1
9 21078 1 1 33 ASP CG C -10.963 -7.154 -3.164 1.00 . A A . 33 ASP CG 1 1
9 21079 1 1 33 ASP H H -7.921 -5.807 -5.672 1.00 . A A . 33 ASP H 1 1
9 21080 1 1 33 ASP HA H -9.867 -4.666 -3.769 1.00 . A A . 33 ASP HA 1 1
9 21081 1 1 33 ASP HB2 H -10.836 -6.440 -5.156 1.00 . A A . 33 ASP HB2 1 1
9 21082 1 1 33 ASP HB3 H -9.538 -7.535 -4.690 1.00 . A A . 33 ASP HB3 1 1
9 21083 1 1 33 ASP N N -8.481 -5.128 -5.227 1.00 . A A . 33 ASP N 1 1
9 21084 1 1 33 ASP O O -7.516 -6.781 -3.028 1.00 . A A . 33 ASP O 1 1
9 21085 1 1 33 ASP OD1 O -11.956 -6.474 -2.827 1.00 . A A . 33 ASP OD1 1 1
9 21086 1 1 33 ASP OD2 O -10.618 -8.195 -2.557 1.00 . A A . 33 ASP OD2 1 1
9 21087 1 1 34 GLU C C -6.046 -4.967 -1.064 1.00 . A A . 34 GLU C 1 1
9 21088 1 1 34 GLU CA C -7.505 -5.235 -0.679 1.00 . A A . 34 GLU CA 1 1
9 21089 1 1 34 GLU CB C -7.667 -6.637 -0.068 1.00 . A A . 34 GLU CB 1 1
9 21090 1 1 34 GLU CD C -7.091 -5.907 2.282 1.00 . A A . 34 GLU CD 1 1
9 21091 1 1 34 GLU CG C -6.807 -6.885 1.162 1.00 . A A . 34 GLU CG 1 1
9 21092 1 1 34 GLU H H -9.053 -4.344 -1.822 1.00 . A A . 34 GLU H 1 1
9 21093 1 1 34 GLU HA H -7.800 -4.501 0.056 1.00 . A A . 34 GLU HA 1 1
9 21094 1 1 34 GLU HB2 H -8.701 -6.775 0.213 1.00 . A A . 34 GLU HB2 1 1
9 21095 1 1 34 GLU HB3 H -7.408 -7.372 -0.815 1.00 . A A . 34 GLU HB3 1 1
9 21096 1 1 34 GLU HG2 H -6.999 -7.885 1.522 1.00 . A A . 34 GLU HG2 1 1
9 21097 1 1 34 GLU HG3 H -5.768 -6.797 0.881 1.00 . A A . 34 GLU HG3 1 1
9 21098 1 1 34 GLU N N -8.383 -5.067 -1.838 1.00 . A A . 34 GLU N 1 1
9 21099 1 1 34 GLU O O -5.540 -3.858 -0.876 1.00 . A A . 34 GLU O 1 1
9 21100 1 1 34 GLU OE1 O -8.112 -6.071 2.976 1.00 . A A . 34 GLU OE1 1 1
9 21101 1 1 34 GLU OE2 O -6.286 -4.974 2.482 1.00 . A A . 34 GLU OE2 1 1
9 21102 1 1 35 ASN C C -3.707 -6.746 -3.232 1.00 . A A . 35 ASN C 1 1
9 21103 1 1 35 ASN CA C -3.998 -5.836 -2.046 1.00 . A A . 35 ASN CA 1 1
9 21104 1 1 35 ASN CB C -3.049 -6.162 -0.887 1.00 . A A . 35 ASN CB 1 1
9 21105 1 1 35 ASN CG C -2.108 -5.015 -0.562 1.00 . A A . 35 ASN CG 1 1
9 21106 1 1 35 ASN H H -5.847 -6.827 -1.766 1.00 . A A . 35 ASN H 1 1
9 21107 1 1 35 ASN HA H -3.843 -4.810 -2.348 1.00 . A A . 35 ASN HA 1 1
9 21108 1 1 35 ASN HB2 H -3.632 -6.384 -0.005 1.00 . A A . 35 ASN HB2 1 1
9 21109 1 1 35 ASN HB3 H -2.457 -7.027 -1.147 1.00 . A A . 35 ASN HB3 1 1
9 21110 1 1 35 ASN HD21 H -3.489 -4.204 0.613 1.00 . A A . 35 ASN HD21 1 1
9 21111 1 1 35 ASN HD22 H -1.992 -3.349 0.504 1.00 . A A . 35 ASN HD22 1 1
9 21112 1 1 35 ASN N N -5.385 -5.971 -1.626 1.00 . A A . 35 ASN N 1 1
9 21113 1 1 35 ASN ND2 N -2.575 -4.094 0.266 1.00 . A A . 35 ASN ND2 1 1
9 21114 1 1 35 ASN O O -2.549 -7.065 -3.513 1.00 . A A . 35 ASN O 1 1
9 21115 1 1 35 ASN OD1 O -0.979 -4.943 -1.058 1.00 . A A . 35 ASN OD1 1 1
9 21116 1 1 36 LYS C C -5.491 -7.536 -6.254 1.00 . A A . 36 LYS C 1 1
9 21117 1 1 36 LYS CA C -4.573 -7.990 -5.118 1.00 . A A . 36 LYS CA 1 1
9 21118 1 1 36 LYS CB C -4.784 -9.479 -4.791 1.00 . A A . 36 LYS CB 1 1
9 21119 1 1 36 LYS CD C -7.185 -9.707 -4.043 1.00 . A A . 36 LYS CD 1 1
9 21120 1 1 36 LYS CE C -8.514 -10.374 -4.349 1.00 . A A . 36 LYS CE 1 1
9 21121 1 1 36 LYS CG C -6.164 -10.031 -5.115 1.00 . A A . 36 LYS CG 1 1
9 21122 1 1 36 LYS H H -5.663 -6.904 -3.662 1.00 . A A . 36 LYS H 1 1
9 21123 1 1 36 LYS HA H -3.551 -7.855 -5.443 1.00 . A A . 36 LYS HA 1 1
9 21124 1 1 36 LYS HB2 H -4.060 -10.056 -5.345 1.00 . A A . 36 LYS HB2 1 1
9 21125 1 1 36 LYS HB3 H -4.606 -9.625 -3.735 1.00 . A A . 36 LYS HB3 1 1
9 21126 1 1 36 LYS HD2 H -6.823 -10.063 -3.090 1.00 . A A . 36 LYS HD2 1 1
9 21127 1 1 36 LYS HD3 H -7.329 -8.637 -4.003 1.00 . A A . 36 LYS HD3 1 1
9 21128 1 1 36 LYS HE2 H -9.221 -10.120 -3.579 1.00 . A A . 36 LYS HE2 1 1
9 21129 1 1 36 LYS HE3 H -8.873 -10.006 -5.299 1.00 . A A . 36 LYS HE3 1 1
9 21130 1 1 36 LYS HG2 H -6.498 -9.604 -6.049 1.00 . A A . 36 LYS HG2 1 1
9 21131 1 1 36 LYS HG3 H -6.092 -11.104 -5.218 1.00 . A A . 36 LYS HG3 1 1
9 21132 1 1 36 LYS HZ1 H -7.814 -12.120 -5.264 1.00 . A A . 36 LYS HZ1 1 1
9 21133 1 1 36 LYS HZ2 H -9.324 -12.296 -4.514 1.00 . A A . 36 LYS HZ2 1 1
9 21134 1 1 36 LYS HZ3 H -7.915 -12.220 -3.572 1.00 . A A . 36 LYS HZ3 1 1
9 21135 1 1 36 LYS N N -4.755 -7.163 -3.937 1.00 . A A . 36 LYS N 1 1
9 21136 1 1 36 LYS NZ N -8.386 -11.853 -4.428 1.00 . A A . 36 LYS NZ 1 1
9 21137 1 1 36 LYS O O -6.489 -6.850 -6.029 1.00 . A A . 36 LYS O 1 1
9 21138 1 1 37 VAL C C -7.013 -8.483 -8.950 1.00 . A A . 37 VAL C 1 1
9 21139 1 1 37 VAL CA C -5.873 -7.513 -8.658 1.00 . A A . 37 VAL CA 1 1
9 21140 1 1 37 VAL CB C -4.950 -7.450 -9.896 1.00 . A A . 37 VAL CB 1 1
9 21141 1 1 37 VAL CG1 C -5.694 -6.885 -11.094 1.00 . A A . 37 VAL CG1 1 1
9 21142 1 1 37 VAL CG2 C -3.700 -6.631 -9.607 1.00 . A A . 37 VAL CG2 1 1
9 21143 1 1 37 VAL H H -4.339 -8.484 -7.575 1.00 . A A . 37 VAL H 1 1
9 21144 1 1 37 VAL HA H -6.283 -6.529 -8.485 1.00 . A A . 37 VAL HA 1 1
9 21145 1 1 37 VAL HB H -4.642 -8.457 -10.137 1.00 . A A . 37 VAL HB 1 1
9 21146 1 1 37 VAL HG11 H -6.012 -5.875 -10.877 1.00 . A A . 37 VAL HG11 1 1
9 21147 1 1 37 VAL HG12 H -6.559 -7.498 -11.302 1.00 . A A . 37 VAL HG12 1 1
9 21148 1 1 37 VAL HG13 H -5.040 -6.880 -11.953 1.00 . A A . 37 VAL HG13 1 1
9 21149 1 1 37 VAL HG21 H -3.152 -7.086 -8.796 1.00 . A A . 37 VAL HG21 1 1
9 21150 1 1 37 VAL HG22 H -3.983 -5.626 -9.331 1.00 . A A . 37 VAL HG22 1 1
9 21151 1 1 37 VAL HG23 H -3.078 -6.601 -10.490 1.00 . A A . 37 VAL HG23 1 1
9 21152 1 1 37 VAL N N -5.133 -7.915 -7.471 1.00 . A A . 37 VAL N 1 1
9 21153 1 1 37 VAL O O -6.808 -9.699 -9.003 1.00 . A A . 37 VAL O 1 1
9 21154 1 1 38 ILE C C -10.021 -8.139 -10.757 1.00 . A A . 38 ILE C 1 1
9 21155 1 1 38 ILE CA C -9.366 -8.737 -9.521 1.00 . A A . 38 ILE CA 1 1
9 21156 1 1 38 ILE CB C -10.424 -8.826 -8.398 1.00 . A A . 38 ILE CB 1 1
9 21157 1 1 38 ILE CD1 C -12.155 -7.465 -7.110 1.00 . A A . 38 ILE CD1 1 1
9 21158 1 1 38 ILE CG1 C -10.966 -7.436 -8.046 1.00 . A A . 38 ILE CG1 1 1
9 21159 1 1 38 ILE CG2 C -9.836 -9.498 -7.176 1.00 . A A . 38 ILE CG2 1 1
9 21160 1 1 38 ILE H H -8.315 -6.967 -9.022 1.00 . A A . 38 ILE H 1 1
9 21161 1 1 38 ILE HA H -9.024 -9.735 -9.750 1.00 . A A . 38 ILE HA 1 1
9 21162 1 1 38 ILE HB H -11.237 -9.441 -8.748 1.00 . A A . 38 ILE HB 1 1
9 21163 1 1 38 ILE HD11 H -12.493 -6.456 -6.925 1.00 . A A . 38 ILE HD11 1 1
9 21164 1 1 38 ILE HD12 H -11.867 -7.925 -6.177 1.00 . A A . 38 ILE HD12 1 1
9 21165 1 1 38 ILE HD13 H -12.954 -8.036 -7.561 1.00 . A A . 38 ILE HD13 1 1
9 21166 1 1 38 ILE HG12 H -10.185 -6.861 -7.572 1.00 . A A . 38 ILE HG12 1 1
9 21167 1 1 38 ILE HG13 H -11.271 -6.938 -8.954 1.00 . A A . 38 ILE HG13 1 1
9 21168 1 1 38 ILE HG21 H -9.498 -10.489 -7.439 1.00 . A A . 38 ILE HG21 1 1
9 21169 1 1 38 ILE HG22 H -10.590 -9.568 -6.406 1.00 . A A . 38 ILE HG22 1 1
9 21170 1 1 38 ILE HG23 H -9.001 -8.917 -6.813 1.00 . A A . 38 ILE HG23 1 1
9 21171 1 1 38 ILE N N -8.209 -7.941 -9.136 1.00 . A A . 38 ILE N 1 1
9 21172 1 1 38 ILE O O -9.970 -6.930 -10.966 1.00 . A A . 38 ILE O 1 1
9 21173 1 1 39 VAL C C -12.551 -7.689 -12.382 1.00 . A A . 39 VAL C 1 1
9 21174 1 1 39 VAL CA C -11.322 -8.515 -12.767 1.00 . A A . 39 VAL CA 1 1
9 21175 1 1 39 VAL CB C -11.733 -9.700 -13.681 1.00 . A A . 39 VAL CB 1 1
9 21176 1 1 39 VAL CG1 C -12.569 -10.720 -12.920 1.00 . A A . 39 VAL CG1 1 1
9 21177 1 1 39 VAL CG2 C -12.485 -9.205 -14.908 1.00 . A A . 39 VAL CG2 1 1
9 21178 1 1 39 VAL H H -10.620 -9.939 -11.371 1.00 . A A . 39 VAL H 1 1
9 21179 1 1 39 VAL HA H -10.640 -7.883 -13.318 1.00 . A A . 39 VAL HA 1 1
9 21180 1 1 39 VAL HB H -10.831 -10.193 -14.017 1.00 . A A . 39 VAL HB 1 1
9 21181 1 1 39 VAL HG11 H -12.822 -11.541 -13.576 1.00 . A A . 39 VAL HG11 1 1
9 21182 1 1 39 VAL HG12 H -13.475 -10.251 -12.567 1.00 . A A . 39 VAL HG12 1 1
9 21183 1 1 39 VAL HG13 H -12.004 -11.093 -12.078 1.00 . A A . 39 VAL HG13 1 1
9 21184 1 1 39 VAL HG21 H -11.856 -8.527 -15.467 1.00 . A A . 39 VAL HG21 1 1
9 21185 1 1 39 VAL HG22 H -13.382 -8.689 -14.598 1.00 . A A . 39 VAL HG22 1 1
9 21186 1 1 39 VAL HG23 H -12.750 -10.046 -15.531 1.00 . A A . 39 VAL HG23 1 1
9 21187 1 1 39 VAL N N -10.630 -8.982 -11.574 1.00 . A A . 39 VAL N 1 1
9 21188 1 1 39 VAL O O -13.332 -8.089 -11.521 1.00 . A A . 39 VAL O 1 1
9 21189 1 1 40 GLU C C -14.894 -5.837 -13.823 1.00 . A A . 40 GLU C 1 1
9 21190 1 1 40 GLU CA C -13.845 -5.667 -12.729 1.00 . A A . 40 GLU CA 1 1
9 21191 1 1 40 GLU CB C -13.419 -4.198 -12.619 1.00 . A A . 40 GLU CB 1 1
9 21192 1 1 40 GLU CD C -14.188 -1.851 -12.029 1.00 . A A . 40 GLU CD 1 1
9 21193 1 1 40 GLU CG C -14.594 -3.242 -12.470 1.00 . A A . 40 GLU CG 1 1
9 21194 1 1 40 GLU H H -12.029 -6.235 -13.654 1.00 . A A . 40 GLU H 1 1
9 21195 1 1 40 GLU HA H -14.273 -5.975 -11.787 1.00 . A A . 40 GLU HA 1 1
9 21196 1 1 40 GLU HB2 H -12.777 -4.084 -11.758 1.00 . A A . 40 GLU HB2 1 1
9 21197 1 1 40 GLU HB3 H -12.870 -3.925 -13.508 1.00 . A A . 40 GLU HB3 1 1
9 21198 1 1 40 GLU HG2 H -15.095 -3.163 -13.423 1.00 . A A . 40 GLU HG2 1 1
9 21199 1 1 40 GLU HG3 H -15.280 -3.648 -11.740 1.00 . A A . 40 GLU HG3 1 1
9 21200 1 1 40 GLU N N -12.700 -6.523 -12.996 1.00 . A A . 40 GLU N 1 1
9 21201 1 1 40 GLU O O -16.076 -6.021 -13.537 1.00 . A A . 40 GLU O 1 1
9 21202 1 1 40 GLU OE1 O -13.467 -1.165 -12.777 1.00 . A A . 40 GLU OE1 1 1
9 21203 1 1 40 GLU OE2 O -14.616 -1.429 -10.932 1.00 . A A . 40 GLU OE2 1 1
9 21204 1 1 41 ALA C C -14.621 -6.531 -17.401 1.00 . A A . 41 ALA C 1 1
9 21205 1 1 41 ALA CA C -15.347 -5.927 -16.209 1.00 . A A . 41 ALA CA 1 1
9 21206 1 1 41 ALA CB C -15.928 -4.573 -16.588 1.00 . A A . 41 ALA CB 1 1
9 21207 1 1 41 ALA H H -13.486 -5.678 -15.236 1.00 . A A . 41 ALA H 1 1
9 21208 1 1 41 ALA HA H -16.161 -6.578 -15.923 1.00 . A A . 41 ALA HA 1 1
9 21209 1 1 41 ALA HB1 H -15.135 -3.929 -16.942 1.00 . A A . 41 ALA HB1 1 1
9 21210 1 1 41 ALA HB2 H -16.397 -4.127 -15.724 1.00 . A A . 41 ALA HB2 1 1
9 21211 1 1 41 ALA HB3 H -16.661 -4.702 -17.370 1.00 . A A . 41 ALA HB3 1 1
9 21212 1 1 41 ALA N N -14.450 -5.795 -15.072 1.00 . A A . 41 ALA N 1 1
9 21213 1 1 41 ALA O O -13.454 -6.235 -17.638 1.00 . A A . 41 ALA O 1 1
9 21214 1 1 42 ALA C C -15.815 -7.967 -20.448 1.00 . A A . 42 ALA C 1 1
9 21215 1 1 42 ALA CA C -14.760 -7.958 -19.356 1.00 . A A . 42 ALA CA 1 1
9 21216 1 1 42 ALA CB C -14.235 -9.363 -19.101 1.00 . A A . 42 ALA CB 1 1
9 21217 1 1 42 ALA H H -16.220 -7.624 -17.862 1.00 . A A . 42 ALA H 1 1
9 21218 1 1 42 ALA HA H -13.934 -7.341 -19.673 1.00 . A A . 42 ALA HA 1 1
9 21219 1 1 42 ALA HB1 H -15.057 -10.010 -18.833 1.00 . A A . 42 ALA HB1 1 1
9 21220 1 1 42 ALA HB2 H -13.519 -9.338 -18.293 1.00 . A A . 42 ALA HB2 1 1
9 21221 1 1 42 ALA HB3 H -13.759 -9.736 -19.995 1.00 . A A . 42 ALA HB3 1 1
9 21222 1 1 42 ALA N N -15.310 -7.378 -18.140 1.00 . A A . 42 ALA N 1 1
9 21223 1 1 42 ALA O O -16.471 -8.981 -20.693 1.00 . A A . 42 ALA O 1 1
9 21224 1 1 43 VAL C C -16.465 -6.066 -23.368 1.00 . A A . 43 VAL C 1 1
9 21225 1 1 43 VAL CA C -17.038 -6.654 -22.087 1.00 . A A . 43 VAL CA 1 1
9 21226 1 1 43 VAL CB C -18.178 -5.748 -21.568 1.00 . A A . 43 VAL CB 1 1
9 21227 1 1 43 VAL CG1 C -18.869 -6.383 -20.374 1.00 . A A . 43 VAL CG1 1 1
9 21228 1 1 43 VAL CG2 C -17.654 -4.367 -21.204 1.00 . A A . 43 VAL CG2 1 1
9 21229 1 1 43 VAL H H -15.389 -6.069 -20.898 1.00 . A A . 43 VAL H 1 1
9 21230 1 1 43 VAL HA H -17.451 -7.630 -22.303 1.00 . A A . 43 VAL HA 1 1
9 21231 1 1 43 VAL HB H -18.907 -5.634 -22.357 1.00 . A A . 43 VAL HB 1 1
9 21232 1 1 43 VAL HG11 H -19.660 -5.735 -20.027 1.00 . A A . 43 VAL HG11 1 1
9 21233 1 1 43 VAL HG12 H -18.149 -6.532 -19.581 1.00 . A A . 43 VAL HG12 1 1
9 21234 1 1 43 VAL HG13 H -19.285 -7.335 -20.664 1.00 . A A . 43 VAL HG13 1 1
9 21235 1 1 43 VAL HG21 H -17.236 -3.897 -22.081 1.00 . A A . 43 VAL HG21 1 1
9 21236 1 1 43 VAL HG22 H -16.889 -4.460 -20.446 1.00 . A A . 43 VAL HG22 1 1
9 21237 1 1 43 VAL HG23 H -18.465 -3.763 -20.823 1.00 . A A . 43 VAL HG23 1 1
9 21238 1 1 43 VAL N N -15.992 -6.821 -21.089 1.00 . A A . 43 VAL N 1 1
9 21239 1 1 43 VAL O O -15.373 -5.505 -23.364 1.00 . A A . 43 VAL O 1 1
9 21240 1 1 44 THR C C -17.541 -4.415 -26.093 1.00 . A A . 44 THR C 1 1
9 21241 1 1 44 THR CA C -16.750 -5.668 -25.740 1.00 . A A . 44 THR CA 1 1
9 21242 1 1 44 THR CB C -16.888 -6.707 -26.878 1.00 . A A . 44 THR CB 1 1
9 21243 1 1 44 THR CG2 C -18.313 -7.227 -26.974 1.00 . A A . 44 THR CG2 1 1
9 21244 1 1 44 THR H H -18.050 -6.679 -24.414 1.00 . A A . 44 THR H 1 1
9 21245 1 1 44 THR HA H -15.707 -5.405 -25.644 1.00 . A A . 44 THR HA 1 1
9 21246 1 1 44 THR HB H -16.237 -7.540 -26.666 1.00 . A A . 44 THR HB 1 1
9 21247 1 1 44 THR HG1 H -16.912 -6.627 -28.862 1.00 . A A . 44 THR HG1 1 1
9 21248 1 1 44 THR HG21 H -18.979 -6.408 -27.202 1.00 . A A . 44 THR HG21 1 1
9 21249 1 1 44 THR HG22 H -18.598 -7.672 -26.032 1.00 . A A . 44 THR HG22 1 1
9 21250 1 1 44 THR HG23 H -18.373 -7.970 -27.755 1.00 . A A . 44 THR HG23 1 1
9 21251 1 1 44 THR N N -17.192 -6.207 -24.464 1.00 . A A . 44 THR N 1 1
9 21252 1 1 44 THR O O -18.641 -4.198 -25.585 1.00 . A A . 44 THR O 1 1
9 21253 1 1 44 THR OG1 O -16.494 -6.131 -28.129 1.00 . A A . 44 THR OG1 1 1
9 21254 1 1 45 GLN C C -18.676 -2.717 -28.485 1.00 . A A . 45 GLN C 1 1
9 21255 1 1 45 GLN CA C -17.647 -2.383 -27.409 1.00 . A A . 45 GLN CA 1 1
9 21256 1 1 45 GLN CB C -16.632 -1.355 -27.928 1.00 . A A . 45 GLN CB 1 1
9 21257 1 1 45 GLN CD C -14.772 -0.827 -29.561 1.00 . A A . 45 GLN CD 1 1
9 21258 1 1 45 GLN CG C -15.627 -1.912 -28.926 1.00 . A A . 45 GLN CG 1 1
9 21259 1 1 45 GLN H H -16.084 -3.800 -27.309 1.00 . A A . 45 GLN H 1 1
9 21260 1 1 45 GLN HA H -18.167 -1.961 -26.560 1.00 . A A . 45 GLN HA 1 1
9 21261 1 1 45 GLN HB2 H -17.168 -0.550 -28.406 1.00 . A A . 45 GLN HB2 1 1
9 21262 1 1 45 GLN HB3 H -16.085 -0.957 -27.086 1.00 . A A . 45 GLN HB3 1 1
9 21263 1 1 45 GLN HE21 H -13.437 -0.956 -28.098 1.00 . A A . 45 GLN HE21 1 1
9 21264 1 1 45 GLN HE22 H -13.092 0.220 -29.323 1.00 . A A . 45 GLN HE22 1 1
9 21265 1 1 45 GLN HG2 H -14.980 -2.607 -28.414 1.00 . A A . 45 GLN HG2 1 1
9 21266 1 1 45 GLN HG3 H -16.164 -2.431 -29.707 1.00 . A A . 45 GLN HG3 1 1
9 21267 1 1 45 GLN N N -16.975 -3.588 -26.957 1.00 . A A . 45 GLN N 1 1
9 21268 1 1 45 GLN NE2 N -13.657 -0.494 -28.929 1.00 . A A . 45 GLN NE2 1 1
9 21269 1 1 45 GLN O O -19.660 -1.997 -28.663 1.00 . A A . 45 GLN O 1 1
9 21270 1 1 45 GLN OE1 O -15.119 -0.291 -30.608 1.00 . A A . 45 GLN OE1 1 1
9 21271 1 1 46 ASP C C -20.717 -4.681 -29.762 1.00 . A A . 46 ASP C 1 1
9 21272 1 1 46 ASP CA C -19.357 -4.210 -30.276 1.00 . A A . 46 ASP CA 1 1
9 21273 1 1 46 ASP CB C -18.714 -5.289 -31.167 1.00 . A A . 46 ASP CB 1 1
9 21274 1 1 46 ASP CG C -18.809 -6.700 -30.609 1.00 . A A . 46 ASP CG 1 1
9 21275 1 1 46 ASP H H -17.719 -4.418 -28.942 1.00 . A A . 46 ASP H 1 1
9 21276 1 1 46 ASP HA H -19.514 -3.323 -30.872 1.00 . A A . 46 ASP HA 1 1
9 21277 1 1 46 ASP HB2 H -19.199 -5.281 -32.126 1.00 . A A . 46 ASP HB2 1 1
9 21278 1 1 46 ASP HB3 H -17.669 -5.050 -31.304 1.00 . A A . 46 ASP HB3 1 1
9 21279 1 1 46 ASP N N -18.475 -3.836 -29.174 1.00 . A A . 46 ASP N 1 1
9 21280 1 1 46 ASP O O -21.694 -4.704 -30.511 1.00 . A A . 46 ASP O 1 1
9 21281 1 1 46 ASP OD1 O -19.873 -7.335 -30.755 1.00 . A A . 46 ASP OD1 1 1
9 21282 1 1 46 ASP OD2 O -17.806 -7.196 -30.058 1.00 . A A . 46 ASP OD2 1 1
9 21283 1 1 47 GLN C C -22.917 -4.374 -27.414 1.00 . A A . 47 GLN C 1 1
9 21284 1 1 47 GLN CA C -22.036 -5.524 -27.902 1.00 . A A . 47 GLN CA 1 1
9 21285 1 1 47 GLN CB C -21.762 -6.492 -26.744 1.00 . A A . 47 GLN CB 1 1
9 21286 1 1 47 GLN CD C -21.058 -6.766 -24.323 1.00 . A A . 47 GLN CD 1 1
9 21287 1 1 47 GLN CG C -21.250 -5.812 -25.482 1.00 . A A . 47 GLN CG 1 1
9 21288 1 1 47 GLN H H -19.992 -4.957 -27.916 1.00 . A A . 47 GLN H 1 1
9 21289 1 1 47 GLN HA H -22.564 -6.053 -28.680 1.00 . A A . 47 GLN HA 1 1
9 21290 1 1 47 GLN HB2 H -22.679 -7.009 -26.501 1.00 . A A . 47 GLN HB2 1 1
9 21291 1 1 47 GLN HB3 H -21.025 -7.215 -27.062 1.00 . A A . 47 GLN HB3 1 1
9 21292 1 1 47 GLN HE21 H -21.529 -5.322 -23.049 1.00 . A A . 47 GLN HE21 1 1
9 21293 1 1 47 GLN HE22 H -21.172 -6.861 -22.338 1.00 . A A . 47 GLN HE22 1 1
9 21294 1 1 47 GLN HG2 H -20.300 -5.346 -25.701 1.00 . A A . 47 GLN HG2 1 1
9 21295 1 1 47 GLN HG3 H -21.959 -5.051 -25.188 1.00 . A A . 47 GLN HG3 1 1
9 21296 1 1 47 GLN N N -20.789 -5.027 -28.478 1.00 . A A . 47 GLN N 1 1
9 21297 1 1 47 GLN NE2 N -21.269 -6.265 -23.119 1.00 . A A . 47 GLN NE2 1 1
9 21298 1 1 47 GLN O O -24.142 -4.451 -27.480 1.00 . A A . 47 GLN O 1 1
9 21299 1 1 47 GLN OE1 O -20.729 -7.939 -24.507 1.00 . A A . 47 GLN OE1 1 1
9 21300 1 1 48 LEU C C -23.601 -1.280 -27.408 1.00 . A A . 48 LEU C 1 1
9 21301 1 1 48 LEU CA C -23.040 -2.208 -26.336 1.00 . A A . 48 LEU CA 1 1
9 21302 1 1 48 LEU CB C -22.170 -1.448 -25.319 1.00 . A A . 48 LEU CB 1 1
9 21303 1 1 48 LEU CD1 C -21.103 0.544 -26.423 1.00 . A A . 48 LEU CD1 1 1
9 21304 1 1 48 LEU CD2 C -19.815 -0.793 -24.748 1.00 . A A . 48 LEU CD2 1 1
9 21305 1 1 48 LEU CG C -20.865 -0.844 -25.850 1.00 . A A . 48 LEU CG 1 1
9 21306 1 1 48 LEU H H -21.315 -3.256 -26.979 1.00 . A A . 48 LEU H 1 1
9 21307 1 1 48 LEU HA H -23.875 -2.646 -25.809 1.00 . A A . 48 LEU HA 1 1
9 21308 1 1 48 LEU HB2 H -22.764 -0.646 -24.908 1.00 . A A . 48 LEU HB2 1 1
9 21309 1 1 48 LEU HB3 H -21.922 -2.128 -24.518 1.00 . A A . 48 LEU HB3 1 1
9 21310 1 1 48 LEU HD11 H -21.823 0.482 -27.226 1.00 . A A . 48 LEU HD11 1 1
9 21311 1 1 48 LEU HD12 H -20.174 0.942 -26.804 1.00 . A A . 48 LEU HD12 1 1
9 21312 1 1 48 LEU HD13 H -21.483 1.193 -25.649 1.00 . A A . 48 LEU HD13 1 1
9 21313 1 1 48 LEU HD21 H -19.585 -1.796 -24.422 1.00 . A A . 48 LEU HD21 1 1
9 21314 1 1 48 LEU HD22 H -20.196 -0.221 -23.915 1.00 . A A . 48 LEU HD22 1 1
9 21315 1 1 48 LEU HD23 H -18.918 -0.323 -25.127 1.00 . A A . 48 LEU HD23 1 1
9 21316 1 1 48 LEU HG H -20.484 -1.471 -26.644 1.00 . A A . 48 LEU HG 1 1
9 21317 1 1 48 LEU N N -22.292 -3.305 -26.932 1.00 . A A . 48 LEU N 1 1
9 21318 1 1 48 LEU O O -24.654 -0.670 -27.221 1.00 . A A . 48 LEU O 1 1
9 21319 1 1 49 GLY C C -22.335 0.429 -30.309 1.00 . A A . 49 GLY C 1 1
9 21320 1 1 49 GLY CA C -23.414 -0.392 -29.636 1.00 . A A . 49 GLY CA 1 1
9 21321 1 1 49 GLY H H -22.063 -1.669 -28.624 1.00 . A A . 49 GLY H 1 1
9 21322 1 1 49 GLY HA2 H -23.859 -1.048 -30.369 1.00 . A A . 49 GLY HA2 1 1
9 21323 1 1 49 GLY HA3 H -24.175 0.275 -29.259 1.00 . A A . 49 GLY HA3 1 1
9 21324 1 1 49 GLY N N -22.914 -1.194 -28.538 1.00 . A A . 49 GLY N 1 1
9 21325 1 1 49 GLY O O -22.525 1.618 -30.565 1.00 . A A . 49 GLY O 1 1
9 21326 1 1 50 ILE C C -19.891 -0.260 -32.634 1.00 . A A . 50 ILE C 1 1
9 21327 1 1 50 ILE CA C -20.120 0.460 -31.305 1.00 . A A . 50 ILE CA 1 1
9 21328 1 1 50 ILE CB C -18.813 0.492 -30.471 1.00 . A A . 50 ILE CB 1 1
9 21329 1 1 50 ILE CD1 C -19.468 2.632 -29.234 1.00 . A A . 50 ILE CD1 1 1
9 21330 1 1 50 ILE CG1 C -19.051 1.180 -29.121 1.00 . A A . 50 ILE CG1 1 1
9 21331 1 1 50 ILE CG2 C -17.703 1.207 -31.225 1.00 . A A . 50 ILE CG2 1 1
9 21332 1 1 50 ILE H H -21.086 -1.128 -30.305 1.00 . A A . 50 ILE H 1 1
9 21333 1 1 50 ILE HA H -20.425 1.478 -31.508 1.00 . A A . 50 ILE HA 1 1
9 21334 1 1 50 ILE HB H -18.498 -0.525 -30.295 1.00 . A A . 50 ILE HB 1 1
9 21335 1 1 50 ILE HD11 H -19.617 3.043 -28.246 1.00 . A A . 50 ILE HD11 1 1
9 21336 1 1 50 ILE HD12 H -20.389 2.699 -29.794 1.00 . A A . 50 ILE HD12 1 1
9 21337 1 1 50 ILE HD13 H -18.696 3.189 -29.743 1.00 . A A . 50 ILE HD13 1 1
9 21338 1 1 50 ILE HG12 H -19.832 0.656 -28.591 1.00 . A A . 50 ILE HG12 1 1
9 21339 1 1 50 ILE HG13 H -18.140 1.140 -28.541 1.00 . A A . 50 ILE HG13 1 1
9 21340 1 1 50 ILE HG21 H -16.797 1.187 -30.637 1.00 . A A . 50 ILE HG21 1 1
9 21341 1 1 50 ILE HG22 H -17.992 2.232 -31.406 1.00 . A A . 50 ILE HG22 1 1
9 21342 1 1 50 ILE HG23 H -17.531 0.710 -32.169 1.00 . A A . 50 ILE HG23 1 1
9 21343 1 1 50 ILE N N -21.201 -0.197 -30.585 1.00 . A A . 50 ILE N 1 1
9 21344 1 1 50 ILE O O -20.203 -1.446 -32.756 1.00 . A A . 50 ILE O 1 1
9 21345 1 1 51 THR C C -18.498 -1.377 -35.061 1.00 . A A . 51 THR C 1 1
9 21346 1 1 51 THR CA C -19.230 -0.032 -34.983 1.00 . A A . 51 THR CA 1 1
9 21347 1 1 51 THR CB C -18.481 0.997 -35.842 1.00 . A A . 51 THR CB 1 1
9 21348 1 1 51 THR CG2 C -19.056 1.044 -37.247 1.00 . A A . 51 THR CG2 1 1
9 21349 1 1 51 THR H H -19.054 1.371 -33.419 1.00 . A A . 51 THR H 1 1
9 21350 1 1 51 THR HA H -20.222 -0.150 -35.392 1.00 . A A . 51 THR HA 1 1
9 21351 1 1 51 THR HB H -17.441 0.710 -35.900 1.00 . A A . 51 THR HB 1 1
9 21352 1 1 51 THR HG1 H -17.693 2.596 -34.991 1.00 . A A . 51 THR HG1 1 1
9 21353 1 1 51 THR HG21 H -18.513 1.771 -37.833 1.00 . A A . 51 THR HG21 1 1
9 21354 1 1 51 THR HG22 H -20.098 1.326 -37.200 1.00 . A A . 51 THR HG22 1 1
9 21355 1 1 51 THR HG23 H -18.966 0.071 -37.706 1.00 . A A . 51 THR HG23 1 1
9 21356 1 1 51 THR N N -19.365 0.463 -33.617 1.00 . A A . 51 THR N 1 1
9 21357 1 1 51 THR O O -19.089 -2.389 -35.439 1.00 . A A . 51 THR O 1 1
9 21358 1 1 51 THR OG1 O -18.581 2.295 -35.239 1.00 . A A . 51 THR OG1 1 1
9 21359 1 1 52 GLY C C -14.962 -2.360 -34.593 1.00 . A A . 52 GLY C 1 1
9 21360 1 1 52 GLY CA C -16.437 -2.609 -34.819 1.00 . A A . 52 GLY CA 1 1
9 21361 1 1 52 GLY H H -16.798 -0.570 -34.376 1.00 . A A . 52 GLY H 1 1
9 21362 1 1 52 GLY HA2 H -16.790 -3.314 -34.081 1.00 . A A . 52 GLY HA2 1 1
9 21363 1 1 52 GLY HA3 H -16.576 -3.030 -35.803 1.00 . A A . 52 GLY HA3 1 1
9 21364 1 1 52 GLY N N -17.217 -1.389 -34.714 1.00 . A A . 52 GLY N 1 1
9 21365 1 1 52 GLY O O -14.474 -2.487 -33.474 1.00 . A A . 52 GLY O 1 1
9 21366 1 1 53 ASP C C -12.725 -0.292 -34.853 1.00 . A A . 53 ASP C 1 1
9 21367 1 1 53 ASP CA C -12.838 -1.653 -35.523 1.00 . A A . 53 ASP CA 1 1
9 21368 1 1 53 ASP CB C -12.126 -1.647 -36.885 1.00 . A A . 53 ASP CB 1 1
9 21369 1 1 53 ASP CG C -11.939 -3.041 -37.465 1.00 . A A . 53 ASP CG 1 1
9 21370 1 1 53 ASP H H -14.686 -1.930 -36.533 1.00 . A A . 53 ASP H 1 1
9 21371 1 1 53 ASP HA H -12.377 -2.393 -34.884 1.00 . A A . 53 ASP HA 1 1
9 21372 1 1 53 ASP HB2 H -12.710 -1.067 -37.583 1.00 . A A . 53 ASP HB2 1 1
9 21373 1 1 53 ASP HB3 H -11.153 -1.190 -36.772 1.00 . A A . 53 ASP HB3 1 1
9 21374 1 1 53 ASP N N -14.248 -1.995 -35.651 1.00 . A A . 53 ASP N 1 1
9 21375 1 1 53 ASP O O -13.259 0.698 -35.358 1.00 . A A . 53 ASP O 1 1
9 21376 1 1 53 ASP OD1 O -11.048 -3.781 -36.990 1.00 . A A . 53 ASP OD1 1 1
9 21377 1 1 53 ASP OD2 O -12.670 -3.404 -38.410 1.00 . A A . 53 ASP OD2 1 1
9 21378 1 1 54 ASP C C -11.823 2.227 -33.512 1.00 . A A . 54 ASP C 1 1
9 21379 1 1 54 ASP CA C -12.044 0.888 -32.809 1.00 . A A . 54 ASP CA 1 1
9 21380 1 1 54 ASP CB C -10.992 0.709 -31.717 1.00 . A A . 54 ASP CB 1 1
9 21381 1 1 54 ASP CG C -11.081 1.793 -30.664 1.00 . A A . 54 ASP CG 1 1
9 21382 1 1 54 ASP H H -11.486 -1.037 -33.483 1.00 . A A . 54 ASP H 1 1
9 21383 1 1 54 ASP HA H -13.017 0.910 -32.341 1.00 . A A . 54 ASP HA 1 1
9 21384 1 1 54 ASP HB2 H -11.135 -0.249 -31.237 1.00 . A A . 54 ASP HB2 1 1
9 21385 1 1 54 ASP HB3 H -10.007 0.742 -32.161 1.00 . A A . 54 ASP HB3 1 1
9 21386 1 1 54 ASP N N -12.025 -0.258 -33.723 1.00 . A A . 54 ASP N 1 1
9 21387 1 1 54 ASP O O -12.722 3.057 -33.573 1.00 . A A . 54 ASP O 1 1
9 21388 1 1 54 ASP OD1 O -10.420 2.841 -30.833 1.00 . A A . 54 ASP OD1 1 1
9 21389 1 1 54 ASP OD2 O -11.817 1.594 -29.672 1.00 . A A . 54 ASP OD2 1 1
9 21390 1 1 55 TYR C C -10.622 3.762 -36.146 1.00 . A A . 55 TYR C 1 1
9 21391 1 1 55 TYR CA C -10.348 3.739 -34.647 1.00 . A A . 55 TYR CA 1 1
9 21392 1 1 55 TYR CB C -8.896 4.114 -34.357 1.00 . A A . 55 TYR CB 1 1
9 21393 1 1 55 TYR CD1 C -8.904 6.522 -33.623 1.00 . A A . 55 TYR CD1 1 1
9 21394 1 1 55 TYR CD2 C -7.969 6.006 -35.753 1.00 . A A . 55 TYR CD2 1 1
9 21395 1 1 55 TYR CE1 C -8.624 7.858 -33.819 1.00 . A A . 55 TYR CE1 1 1
9 21396 1 1 55 TYR CE2 C -7.686 7.342 -35.957 1.00 . A A . 55 TYR CE2 1 1
9 21397 1 1 55 TYR CG C -8.585 5.575 -34.585 1.00 . A A . 55 TYR CG 1 1
9 21398 1 1 55 TYR CZ C -8.013 8.265 -34.984 1.00 . A A . 55 TYR CZ 1 1
9 21399 1 1 55 TYR H H -9.981 1.722 -34.101 1.00 . A A . 55 TYR H 1 1
9 21400 1 1 55 TYR HA H -10.993 4.462 -34.172 1.00 . A A . 55 TYR HA 1 1
9 21401 1 1 55 TYR HB2 H -8.673 3.884 -33.326 1.00 . A A . 55 TYR HB2 1 1
9 21402 1 1 55 TYR HB3 H -8.249 3.531 -34.997 1.00 . A A . 55 TYR HB3 1 1
9 21403 1 1 55 TYR HD1 H -9.382 6.202 -32.709 1.00 . A A . 55 TYR HD1 1 1
9 21404 1 1 55 TYR HD2 H -7.716 5.280 -36.513 1.00 . A A . 55 TYR HD2 1 1
9 21405 1 1 55 TYR HE1 H -8.880 8.580 -33.058 1.00 . A A . 55 TYR HE1 1 1
9 21406 1 1 55 TYR HE2 H -7.209 7.659 -36.873 1.00 . A A . 55 TYR HE2 1 1
9 21407 1 1 55 TYR HH H -7.990 9.856 -36.074 1.00 . A A . 55 TYR HH 1 1
9 21408 1 1 55 TYR N N -10.653 2.438 -34.078 1.00 . A A . 55 TYR N 1 1
9 21409 1 1 55 TYR O O -10.965 4.804 -36.705 1.00 . A A . 55 TYR O 1 1
9 21410 1 1 55 TYR OH O -7.729 9.599 -35.175 1.00 . A A . 55 TYR OH 1 1
9 21411 1 1 56 ASP C C -12.122 2.758 -38.647 1.00 . A A . 56 ASP C 1 1
9 21412 1 1 56 ASP CA C -10.666 2.532 -38.241 1.00 . A A . 56 ASP CA 1 1
9 21413 1 1 56 ASP CB C -10.170 1.191 -38.781 1.00 . A A . 56 ASP CB 1 1
9 21414 1 1 56 ASP CG C -10.127 1.175 -40.297 1.00 . A A . 56 ASP CG 1 1
9 21415 1 1 56 ASP H H -10.288 1.797 -36.286 1.00 . A A . 56 ASP H 1 1
9 21416 1 1 56 ASP HA H -10.068 3.320 -38.676 1.00 . A A . 56 ASP HA 1 1
9 21417 1 1 56 ASP HB2 H -9.174 1.002 -38.407 1.00 . A A . 56 ASP HB2 1 1
9 21418 1 1 56 ASP HB3 H -10.834 0.406 -38.448 1.00 . A A . 56 ASP HB3 1 1
9 21419 1 1 56 ASP N N -10.499 2.610 -36.791 1.00 . A A . 56 ASP N 1 1
9 21420 1 1 56 ASP O O -12.396 3.403 -39.658 1.00 . A A . 56 ASP O 1 1
9 21421 1 1 56 ASP OD1 O -9.206 1.787 -40.876 1.00 . A A . 56 ASP OD1 1 1
9 21422 1 1 56 ASP OD2 O -11.008 0.548 -40.918 1.00 . A A . 56 ASP OD2 1 1
9 21423 1 1 57 ASP C C -14.943 3.801 -37.511 1.00 . A A . 57 ASP C 1 1
9 21424 1 1 57 ASP CA C -14.485 2.471 -38.103 1.00 . A A . 57 ASP CA 1 1
9 21425 1 1 57 ASP CB C -15.341 1.338 -37.520 1.00 . A A . 57 ASP CB 1 1
9 21426 1 1 57 ASP CG C -15.364 0.089 -38.379 1.00 . A A . 57 ASP CG 1 1
9 21427 1 1 57 ASP H H -12.788 1.724 -37.062 1.00 . A A . 57 ASP H 1 1
9 21428 1 1 57 ASP HA H -14.624 2.502 -39.174 1.00 . A A . 57 ASP HA 1 1
9 21429 1 1 57 ASP HB2 H -14.950 1.070 -36.550 1.00 . A A . 57 ASP HB2 1 1
9 21430 1 1 57 ASP HB3 H -16.356 1.691 -37.404 1.00 . A A . 57 ASP HB3 1 1
9 21431 1 1 57 ASP N N -13.057 2.254 -37.844 1.00 . A A . 57 ASP N 1 1
9 21432 1 1 57 ASP O O -16.141 4.029 -37.336 1.00 . A A . 57 ASP O 1 1
9 21433 1 1 57 ASP OD1 O -15.192 0.200 -39.609 1.00 . A A . 57 ASP OD1 1 1
9 21434 1 1 57 ASP OD2 O -15.591 -1.010 -37.829 1.00 . A A . 57 ASP OD2 1 1
9 21435 1 1 58 SER C C -15.019 5.816 -35.300 1.00 . A A . 58 SER C 1 1
9 21436 1 1 58 SER CA C -14.207 5.971 -36.586 1.00 . A A . 58 SER CA 1 1
9 21437 1 1 58 SER CB C -14.876 6.964 -37.557 1.00 . A A . 58 SER CB 1 1
9 21438 1 1 58 SER H H -13.049 4.431 -37.453 1.00 . A A . 58 SER H 1 1
9 21439 1 1 58 SER HA H -13.238 6.365 -36.315 1.00 . A A . 58 SER HA 1 1
9 21440 1 1 58 SER HB2 H -14.972 7.922 -37.071 1.00 . A A . 58 SER HB2 1 1
9 21441 1 1 58 SER HB3 H -14.254 7.072 -38.434 1.00 . A A . 58 SER HB3 1 1
9 21442 1 1 58 SER HG H -16.300 5.620 -37.695 1.00 . A A . 58 SER HG 1 1
9 21443 1 1 58 SER N N -13.971 4.672 -37.221 1.00 . A A . 58 SER N 1 1
9 21444 1 1 58 SER O O -15.827 6.673 -34.945 1.00 . A A . 58 SER O 1 1
9 21445 1 1 58 SER OG O -16.166 6.539 -37.965 1.00 . A A . 58 SER OG 1 1
9 21446 1 1 59 SER C C -14.713 5.055 -32.153 1.00 . A A . 59 SER C 1 1
9 21447 1 1 59 SER CA C -15.462 4.449 -33.339 1.00 . A A . 59 SER CA 1 1
9 21448 1 1 59 SER CB C -15.599 2.938 -33.159 1.00 . A A . 59 SER CB 1 1
9 21449 1 1 59 SER H H -14.067 4.110 -34.882 1.00 . A A . 59 SER H 1 1
9 21450 1 1 59 SER HA H -16.445 4.892 -33.401 1.00 . A A . 59 SER HA 1 1
9 21451 1 1 59 SER HB2 H -14.653 2.528 -32.838 1.00 . A A . 59 SER HB2 1 1
9 21452 1 1 59 SER HB3 H -16.353 2.734 -32.413 1.00 . A A . 59 SER HB3 1 1
9 21453 1 1 59 SER HG H -15.253 1.749 -34.680 1.00 . A A . 59 SER HG 1 1
9 21454 1 1 59 SER N N -14.758 4.735 -34.578 1.00 . A A . 59 SER N 1 1
9 21455 1 1 59 SER O O -15.019 4.765 -31.000 1.00 . A A . 59 SER O 1 1
9 21456 1 1 59 SER OG O -15.979 2.310 -34.376 1.00 . A A . 59 SER OG 1 1
9 21457 1 1 60 LYS C C -13.820 7.328 -30.427 1.00 . A A . 60 LYS C 1 1
9 21458 1 1 60 LYS CA C -12.937 6.605 -31.442 1.00 . A A . 60 LYS CA 1 1
9 21459 1 1 60 LYS CB C -11.922 7.576 -32.076 1.00 . A A . 60 LYS CB 1 1
9 21460 1 1 60 LYS CD C -13.522 8.634 -33.721 1.00 . A A . 60 LYS CD 1 1
9 21461 1 1 60 LYS CE C -13.593 9.791 -34.711 1.00 . A A . 60 LYS CE 1 1
9 21462 1 1 60 LYS CG C -12.497 8.879 -32.630 1.00 . A A . 60 LYS CG 1 1
9 21463 1 1 60 LYS H H -13.549 6.091 -33.401 1.00 . A A . 60 LYS H 1 1
9 21464 1 1 60 LYS HA H -12.386 5.841 -30.912 1.00 . A A . 60 LYS HA 1 1
9 21465 1 1 60 LYS HB2 H -11.187 7.834 -31.329 1.00 . A A . 60 LYS HB2 1 1
9 21466 1 1 60 LYS HB3 H -11.423 7.062 -32.885 1.00 . A A . 60 LYS HB3 1 1
9 21467 1 1 60 LYS HD2 H -13.258 7.730 -34.245 1.00 . A A . 60 LYS HD2 1 1
9 21468 1 1 60 LYS HD3 H -14.493 8.510 -33.260 1.00 . A A . 60 LYS HD3 1 1
9 21469 1 1 60 LYS HE2 H -12.610 9.945 -35.131 1.00 . A A . 60 LYS HE2 1 1
9 21470 1 1 60 LYS HE3 H -14.280 9.526 -35.501 1.00 . A A . 60 LYS HE3 1 1
9 21471 1 1 60 LYS HG2 H -12.970 9.422 -31.825 1.00 . A A . 60 LYS HG2 1 1
9 21472 1 1 60 LYS HG3 H -11.689 9.472 -33.035 1.00 . A A . 60 LYS HG3 1 1
9 21473 1 1 60 LYS HZ1 H -14.960 10.912 -33.591 1.00 . A A . 60 LYS HZ1 1 1
9 21474 1 1 60 LYS HZ2 H -14.176 11.796 -34.806 1.00 . A A . 60 LYS HZ2 1 1
9 21475 1 1 60 LYS HZ3 H -13.346 11.393 -33.384 1.00 . A A . 60 LYS HZ3 1 1
9 21476 1 1 60 LYS N N -13.741 5.920 -32.458 1.00 . A A . 60 LYS N 1 1
9 21477 1 1 60 LYS NZ N -14.049 11.057 -34.078 1.00 . A A . 60 LYS NZ 1 1
9 21478 1 1 60 LYS O O -13.380 7.625 -29.315 1.00 . A A . 60 LYS O 1 1
9 21479 1 1 61 ALA C C -16.186 7.390 -28.665 1.00 . A A . 61 ALA C 1 1
9 21480 1 1 61 ALA CA C -16.051 8.219 -29.942 1.00 . A A . 61 ALA CA 1 1
9 21481 1 1 61 ALA CB C -17.394 8.310 -30.648 1.00 . A A . 61 ALA CB 1 1
9 21482 1 1 61 ALA H H -15.292 7.484 -31.772 1.00 . A A . 61 ALA H 1 1
9 21483 1 1 61 ALA HA H -15.738 9.220 -29.682 1.00 . A A . 61 ALA HA 1 1
9 21484 1 1 61 ALA HB1 H -17.280 8.863 -31.569 1.00 . A A . 61 ALA HB1 1 1
9 21485 1 1 61 ALA HB2 H -18.103 8.816 -30.009 1.00 . A A . 61 ALA HB2 1 1
9 21486 1 1 61 ALA HB3 H -17.753 7.316 -30.867 1.00 . A A . 61 ALA HB3 1 1
9 21487 1 1 61 ALA N N -15.050 7.648 -30.838 1.00 . A A . 61 ALA N 1 1
9 21488 1 1 61 ALA O O -16.559 7.913 -27.618 1.00 . A A . 61 ALA O 1 1
9 21489 1 1 62 ALA C C -14.886 5.732 -26.554 1.00 . A A . 62 ALA C 1 1
9 21490 1 1 62 ALA CA C -15.872 5.222 -27.597 1.00 . A A . 62 ALA CA 1 1
9 21491 1 1 62 ALA CB C -15.535 3.792 -27.999 1.00 . A A . 62 ALA CB 1 1
9 21492 1 1 62 ALA H H -15.639 5.721 -29.639 1.00 . A A . 62 ALA H 1 1
9 21493 1 1 62 ALA HA H -16.867 5.228 -27.173 1.00 . A A . 62 ALA HA 1 1
9 21494 1 1 62 ALA HB1 H -15.567 3.156 -27.126 1.00 . A A . 62 ALA HB1 1 1
9 21495 1 1 62 ALA HB2 H -14.545 3.762 -28.430 1.00 . A A . 62 ALA HB2 1 1
9 21496 1 1 62 ALA HB3 H -16.254 3.443 -28.725 1.00 . A A . 62 ALA HB3 1 1
9 21497 1 1 62 ALA N N -15.875 6.097 -28.759 1.00 . A A . 62 ALA N 1 1
9 21498 1 1 62 ALA O O -15.251 5.949 -25.402 1.00 . A A . 62 ALA O 1 1
9 21499 1 1 63 PHE C C -12.940 7.931 -25.693 1.00 . A A . 63 PHE C 1 1
9 21500 1 1 63 PHE CA C -12.631 6.489 -26.054 1.00 . A A . 63 PHE CA 1 1
9 21501 1 1 63 PHE CB C -11.229 6.401 -26.662 1.00 . A A . 63 PHE CB 1 1
9 21502 1 1 63 PHE CD1 C -10.431 4.369 -25.432 1.00 . A A . 63 PHE CD1 1 1
9 21503 1 1 63 PHE CD2 C -10.308 4.372 -27.812 1.00 . A A . 63 PHE CD2 1 1
9 21504 1 1 63 PHE CE1 C -9.893 3.098 -25.402 1.00 . A A . 63 PHE CE1 1 1
9 21505 1 1 63 PHE CE2 C -9.767 3.102 -27.787 1.00 . A A . 63 PHE CE2 1 1
9 21506 1 1 63 PHE CG C -10.646 5.019 -26.637 1.00 . A A . 63 PHE CG 1 1
9 21507 1 1 63 PHE CZ C -9.559 2.464 -26.582 1.00 . A A . 63 PHE CZ 1 1
9 21508 1 1 63 PHE H H -13.408 5.791 -27.910 1.00 . A A . 63 PHE H 1 1
9 21509 1 1 63 PHE HA H -12.660 5.894 -25.154 1.00 . A A . 63 PHE HA 1 1
9 21510 1 1 63 PHE HB2 H -11.270 6.726 -27.690 1.00 . A A . 63 PHE HB2 1 1
9 21511 1 1 63 PHE HB3 H -10.566 7.054 -26.112 1.00 . A A . 63 PHE HB3 1 1
9 21512 1 1 63 PHE HD1 H -10.693 4.866 -24.509 1.00 . A A . 63 PHE HD1 1 1
9 21513 1 1 63 PHE HD2 H -10.470 4.870 -28.758 1.00 . A A . 63 PHE HD2 1 1
9 21514 1 1 63 PHE HE1 H -9.732 2.601 -24.457 1.00 . A A . 63 PHE HE1 1 1
9 21515 1 1 63 PHE HE2 H -9.508 2.607 -28.712 1.00 . A A . 63 PHE HE2 1 1
9 21516 1 1 63 PHE HZ H -9.135 1.472 -26.563 1.00 . A A . 63 PHE HZ 1 1
9 21517 1 1 63 PHE N N -13.644 5.964 -26.968 1.00 . A A . 63 PHE N 1 1
9 21518 1 1 63 PHE O O -12.590 8.406 -24.615 1.00 . A A . 63 PHE O 1 1
9 21519 1 1 64 ASP C C -15.039 10.124 -25.304 1.00 . A A . 64 ASP C 1 1
9 21520 1 1 64 ASP CA C -13.982 10.008 -26.403 1.00 . A A . 64 ASP CA 1 1
9 21521 1 1 64 ASP CB C -14.499 10.597 -27.718 1.00 . A A . 64 ASP CB 1 1
9 21522 1 1 64 ASP CG C -14.680 12.099 -27.669 1.00 . A A . 64 ASP CG 1 1
9 21523 1 1 64 ASP H H -13.849 8.176 -27.450 1.00 . A A . 64 ASP H 1 1
9 21524 1 1 64 ASP HA H -13.100 10.549 -26.097 1.00 . A A . 64 ASP HA 1 1
9 21525 1 1 64 ASP HB2 H -13.797 10.368 -28.504 1.00 . A A . 64 ASP HB2 1 1
9 21526 1 1 64 ASP HB3 H -15.453 10.146 -27.954 1.00 . A A . 64 ASP HB3 1 1
9 21527 1 1 64 ASP N N -13.606 8.618 -26.606 1.00 . A A . 64 ASP N 1 1
9 21528 1 1 64 ASP O O -15.031 11.069 -24.518 1.00 . A A . 64 ASP O 1 1
9 21529 1 1 64 ASP OD1 O -13.660 12.820 -27.625 1.00 . A A . 64 ASP OD1 1 1
9 21530 1 1 64 ASP OD2 O -15.838 12.563 -27.727 1.00 . A A . 64 ASP OD2 1 1
9 21531 1 1 65 LYS C C -16.497 8.498 -22.926 1.00 . A A . 65 LYS C 1 1
9 21532 1 1 65 LYS CA C -16.984 9.149 -24.221 1.00 . A A . 65 LYS CA 1 1
9 21533 1 1 65 LYS CB C -18.245 8.443 -24.736 1.00 . A A . 65 LYS CB 1 1
9 21534 1 1 65 LYS CD C -19.303 6.332 -25.611 1.00 . A A . 65 LYS CD 1 1
9 21535 1 1 65 LYS CE C -20.586 6.599 -24.841 1.00 . A A . 65 LYS CE 1 1
9 21536 1 1 65 LYS CG C -18.093 6.941 -24.919 1.00 . A A . 65 LYS CG 1 1
9 21537 1 1 65 LYS H H -15.904 8.416 -25.893 1.00 . A A . 65 LYS H 1 1
9 21538 1 1 65 LYS HA H -17.227 10.181 -24.012 1.00 . A A . 65 LYS HA 1 1
9 21539 1 1 65 LYS HB2 H -19.048 8.616 -24.036 1.00 . A A . 65 LYS HB2 1 1
9 21540 1 1 65 LYS HB3 H -18.517 8.873 -25.690 1.00 . A A . 65 LYS HB3 1 1
9 21541 1 1 65 LYS HD2 H -19.394 6.760 -26.597 1.00 . A A . 65 LYS HD2 1 1
9 21542 1 1 65 LYS HD3 H -19.159 5.264 -25.693 1.00 . A A . 65 LYS HD3 1 1
9 21543 1 1 65 LYS HE2 H -20.487 6.187 -23.847 1.00 . A A . 65 LYS HE2 1 1
9 21544 1 1 65 LYS HE3 H -20.732 7.667 -24.773 1.00 . A A . 65 LYS HE3 1 1
9 21545 1 1 65 LYS HG2 H -17.216 6.749 -25.519 1.00 . A A . 65 LYS HG2 1 1
9 21546 1 1 65 LYS HG3 H -17.975 6.481 -23.949 1.00 . A A . 65 LYS HG3 1 1
9 21547 1 1 65 LYS HZ1 H -22.647 6.317 -25.040 1.00 . A A . 65 LYS HZ1 1 1
9 21548 1 1 65 LYS HZ2 H -21.728 4.948 -25.432 1.00 . A A . 65 LYS HZ2 1 1
9 21549 1 1 65 LYS HZ3 H -21.799 6.259 -26.510 1.00 . A A . 65 LYS HZ3 1 1
9 21550 1 1 65 LYS N N -15.936 9.146 -25.237 1.00 . A A . 65 LYS N 1 1
9 21551 1 1 65 LYS NZ N -21.769 5.990 -25.502 1.00 . A A . 65 LYS NZ 1 1
9 21552 1 1 65 LYS O O -17.056 8.740 -21.855 1.00 . A A . 65 LYS O 1 1
9 21553 1 1 66 PHE C C -14.314 8.041 -20.867 1.00 . A A . 66 PHE C 1 1
9 21554 1 1 66 PHE CA C -14.879 7.022 -21.847 1.00 . A A . 66 PHE CA 1 1
9 21555 1 1 66 PHE CB C -13.785 6.019 -22.234 1.00 . A A . 66 PHE CB 1 1
9 21556 1 1 66 PHE CD1 C -15.567 4.253 -22.416 1.00 . A A . 66 PHE CD1 1 1
9 21557 1 1 66 PHE CD2 C -13.542 3.953 -23.637 1.00 . A A . 66 PHE CD2 1 1
9 21558 1 1 66 PHE CE1 C -16.045 3.054 -22.909 1.00 . A A . 66 PHE CE1 1 1
9 21559 1 1 66 PHE CE2 C -14.014 2.753 -24.133 1.00 . A A . 66 PHE CE2 1 1
9 21560 1 1 66 PHE CG C -14.311 4.717 -22.774 1.00 . A A . 66 PHE CG 1 1
9 21561 1 1 66 PHE CZ C -15.268 2.303 -23.770 1.00 . A A . 66 PHE CZ 1 1
9 21562 1 1 66 PHE H H -15.049 7.513 -23.905 1.00 . A A . 66 PHE H 1 1
9 21563 1 1 66 PHE HA H -15.680 6.487 -21.359 1.00 . A A . 66 PHE HA 1 1
9 21564 1 1 66 PHE HB2 H -13.158 6.461 -22.993 1.00 . A A . 66 PHE HB2 1 1
9 21565 1 1 66 PHE HB3 H -13.185 5.798 -21.363 1.00 . A A . 66 PHE HB3 1 1
9 21566 1 1 66 PHE HD1 H -16.176 4.841 -21.746 1.00 . A A . 66 PHE HD1 1 1
9 21567 1 1 66 PHE HD2 H -12.562 4.303 -23.922 1.00 . A A . 66 PHE HD2 1 1
9 21568 1 1 66 PHE HE1 H -17.027 2.703 -22.623 1.00 . A A . 66 PHE HE1 1 1
9 21569 1 1 66 PHE HE2 H -13.405 2.170 -24.807 1.00 . A A . 66 PHE HE2 1 1
9 21570 1 1 66 PHE HZ H -15.639 1.366 -24.157 1.00 . A A . 66 PHE HZ 1 1
9 21571 1 1 66 PHE N N -15.446 7.681 -23.023 1.00 . A A . 66 PHE N 1 1
9 21572 1 1 66 PHE O O -14.301 7.807 -19.660 1.00 . A A . 66 PHE O 1 1
9 21573 1 1 67 VAL C C -14.419 10.754 -19.590 1.00 . A A . 67 VAL C 1 1
9 21574 1 1 67 VAL CA C -13.332 10.232 -20.526 1.00 . A A . 67 VAL CA 1 1
9 21575 1 1 67 VAL CB C -12.726 11.402 -21.339 1.00 . A A . 67 VAL CB 1 1
9 21576 1 1 67 VAL CG1 C -11.742 10.881 -22.372 1.00 . A A . 67 VAL CG1 1 1
9 21577 1 1 67 VAL CG2 C -13.805 12.248 -21.997 1.00 . A A . 67 VAL CG2 1 1
9 21578 1 1 67 VAL H H -13.889 9.314 -22.355 1.00 . A A . 67 VAL H 1 1
9 21579 1 1 67 VAL HA H -12.543 9.795 -19.928 1.00 . A A . 67 VAL HA 1 1
9 21580 1 1 67 VAL HB H -12.178 12.034 -20.653 1.00 . A A . 67 VAL HB 1 1
9 21581 1 1 67 VAL HG11 H -12.244 10.186 -23.029 1.00 . A A . 67 VAL HG11 1 1
9 21582 1 1 67 VAL HG12 H -10.927 10.379 -21.871 1.00 . A A . 67 VAL HG12 1 1
9 21583 1 1 67 VAL HG13 H -11.355 11.707 -22.949 1.00 . A A . 67 VAL HG13 1 1
9 21584 1 1 67 VAL HG21 H -14.363 11.642 -22.697 1.00 . A A . 67 VAL HG21 1 1
9 21585 1 1 67 VAL HG22 H -13.345 13.072 -22.521 1.00 . A A . 67 VAL HG22 1 1
9 21586 1 1 67 VAL HG23 H -14.473 12.631 -21.239 1.00 . A A . 67 VAL HG23 1 1
9 21587 1 1 67 VAL N N -13.866 9.181 -21.383 1.00 . A A . 67 VAL N 1 1
9 21588 1 1 67 VAL O O -14.134 11.211 -18.483 1.00 . A A . 67 VAL O 1 1
9 21589 1 1 68 GLU C C -17.148 9.956 -18.222 1.00 . A A . 68 GLU C 1 1
9 21590 1 1 68 GLU CA C -16.800 11.062 -19.206 1.00 . A A . 68 GLU CA 1 1
9 21591 1 1 68 GLU CB C -18.016 11.411 -20.064 1.00 . A A . 68 GLU CB 1 1
9 21592 1 1 68 GLU CD C -18.951 13.241 -21.521 1.00 . A A . 68 GLU CD 1 1
9 21593 1 1 68 GLU CG C -17.724 12.449 -21.129 1.00 . A A . 68 GLU CG 1 1
9 21594 1 1 68 GLU H H -15.839 10.282 -20.922 1.00 . A A . 68 GLU H 1 1
9 21595 1 1 68 GLU HA H -16.500 11.938 -18.649 1.00 . A A . 68 GLU HA 1 1
9 21596 1 1 68 GLU HB2 H -18.368 10.516 -20.554 1.00 . A A . 68 GLU HB2 1 1
9 21597 1 1 68 GLU HB3 H -18.799 11.793 -19.425 1.00 . A A . 68 GLU HB3 1 1
9 21598 1 1 68 GLU HG2 H -16.977 13.134 -20.754 1.00 . A A . 68 GLU HG2 1 1
9 21599 1 1 68 GLU HG3 H -17.342 11.948 -22.007 1.00 . A A . 68 GLU HG3 1 1
9 21600 1 1 68 GLU N N -15.673 10.652 -20.029 1.00 . A A . 68 GLU N 1 1
9 21601 1 1 68 GLU O O -17.478 10.224 -17.070 1.00 . A A . 68 GLU O 1 1
9 21602 1 1 68 GLU OE1 O -19.989 12.627 -21.837 1.00 . A A . 68 GLU OE1 1 1
9 21603 1 1 68 GLU OE2 O -18.877 14.488 -21.514 1.00 . A A . 68 GLU OE2 1 1
9 21604 1 1 69 ASP C C -16.363 7.656 -16.583 1.00 . A A . 69 ASP C 1 1
9 21605 1 1 69 ASP CA C -17.246 7.547 -17.817 1.00 . A A . 69 ASP CA 1 1
9 21606 1 1 69 ASP CB C -16.922 6.249 -18.566 1.00 . A A . 69 ASP CB 1 1
9 21607 1 1 69 ASP CG C -16.829 5.050 -17.639 1.00 . A A . 69 ASP CG 1 1
9 21608 1 1 69 ASP H H -16.839 8.568 -19.633 1.00 . A A . 69 ASP H 1 1
9 21609 1 1 69 ASP HA H -18.280 7.532 -17.508 1.00 . A A . 69 ASP HA 1 1
9 21610 1 1 69 ASP HB2 H -17.697 6.056 -19.293 1.00 . A A . 69 ASP HB2 1 1
9 21611 1 1 69 ASP HB3 H -15.976 6.362 -19.075 1.00 . A A . 69 ASP HB3 1 1
9 21612 1 1 69 ASP N N -17.050 8.710 -18.684 1.00 . A A . 69 ASP N 1 1
9 21613 1 1 69 ASP O O -16.800 7.392 -15.459 1.00 . A A . 69 ASP O 1 1
9 21614 1 1 69 ASP OD1 O -17.877 4.454 -17.323 1.00 . A A . 69 ASP OD1 1 1
9 21615 1 1 69 ASP OD2 O -15.704 4.701 -17.212 1.00 . A A . 69 ASP OD2 1 1
9 21616 1 1 70 VAL C C -14.585 9.382 -14.805 1.00 . A A . 70 VAL C 1 1
9 21617 1 1 70 VAL CA C -14.165 8.241 -15.730 1.00 . A A . 70 VAL CA 1 1
9 21618 1 1 70 VAL CB C -12.746 8.518 -16.282 1.00 . A A . 70 VAL CB 1 1
9 21619 1 1 70 VAL CG1 C -11.752 8.751 -15.155 1.00 . A A . 70 VAL CG1 1 1
9 21620 1 1 70 VAL CG2 C -12.287 7.371 -17.168 1.00 . A A . 70 VAL CG2 1 1
9 21621 1 1 70 VAL H H -14.833 8.225 -17.734 1.00 . A A . 70 VAL H 1 1
9 21622 1 1 70 VAL HA H -14.132 7.326 -15.159 1.00 . A A . 70 VAL HA 1 1
9 21623 1 1 70 VAL HB H -12.786 9.412 -16.886 1.00 . A A . 70 VAL HB 1 1
9 21624 1 1 70 VAL HG11 H -10.773 8.945 -15.571 1.00 . A A . 70 VAL HG11 1 1
9 21625 1 1 70 VAL HG12 H -11.707 7.876 -14.524 1.00 . A A . 70 VAL HG12 1 1
9 21626 1 1 70 VAL HG13 H -12.067 9.602 -14.569 1.00 . A A . 70 VAL HG13 1 1
9 21627 1 1 70 VAL HG21 H -12.990 7.239 -17.978 1.00 . A A . 70 VAL HG21 1 1
9 21628 1 1 70 VAL HG22 H -12.235 6.462 -16.585 1.00 . A A . 70 VAL HG22 1 1
9 21629 1 1 70 VAL HG23 H -11.311 7.595 -17.573 1.00 . A A . 70 VAL HG23 1 1
9 21630 1 1 70 VAL N N -15.120 8.059 -16.807 1.00 . A A . 70 VAL N 1 1
9 21631 1 1 70 VAL O O -14.860 9.159 -13.627 1.00 . A A . 70 VAL O 1 1
9 21632 1 1 71 LYS C C -16.286 11.766 -13.856 1.00 . A A . 71 LYS C 1 1
9 21633 1 1 71 LYS CA C -14.909 11.777 -14.518 1.00 . A A . 71 LYS CA 1 1
9 21634 1 1 71 LYS CB C -14.702 13.064 -15.323 1.00 . A A . 71 LYS CB 1 1
9 21635 1 1 71 LYS CD C -15.186 14.429 -17.354 1.00 . A A . 71 LYS CD 1 1
9 21636 1 1 71 LYS CE C -15.989 14.565 -18.636 1.00 . A A . 71 LYS CE 1 1
9 21637 1 1 71 LYS CG C -15.587 13.205 -16.550 1.00 . A A . 71 LYS CG 1 1
9 21638 1 1 71 LYS H H -14.580 10.695 -16.318 1.00 . A A . 71 LYS H 1 1
9 21639 1 1 71 LYS HA H -14.170 11.756 -13.729 1.00 . A A . 71 LYS HA 1 1
9 21640 1 1 71 LYS HB2 H -14.895 13.907 -14.676 1.00 . A A . 71 LYS HB2 1 1
9 21641 1 1 71 LYS HB3 H -13.671 13.104 -15.645 1.00 . A A . 71 LYS HB3 1 1
9 21642 1 1 71 LYS HD2 H -15.348 15.310 -16.750 1.00 . A A . 71 LYS HD2 1 1
9 21643 1 1 71 LYS HD3 H -14.138 14.354 -17.604 1.00 . A A . 71 LYS HD3 1 1
9 21644 1 1 71 LYS HE2 H -15.932 13.637 -19.185 1.00 . A A . 71 LYS HE2 1 1
9 21645 1 1 71 LYS HE3 H -17.019 14.771 -18.383 1.00 . A A . 71 LYS HE3 1 1
9 21646 1 1 71 LYS HG2 H -15.479 12.325 -17.168 1.00 . A A . 71 LYS HG2 1 1
9 21647 1 1 71 LYS HG3 H -16.615 13.308 -16.236 1.00 . A A . 71 LYS HG3 1 1
9 21648 1 1 71 LYS HZ1 H -15.489 16.568 -18.960 1.00 . A A . 71 LYS HZ1 1 1
9 21649 1 1 71 LYS HZ2 H -16.048 15.766 -20.346 1.00 . A A . 71 LYS HZ2 1 1
9 21650 1 1 71 LYS HZ3 H -14.481 15.467 -19.765 1.00 . A A . 71 LYS HZ3 1 1
9 21651 1 1 71 LYS N N -14.675 10.593 -15.344 1.00 . A A . 71 LYS N 1 1
9 21652 1 1 71 LYS NZ N -15.469 15.668 -19.487 1.00 . A A . 71 LYS NZ 1 1
9 21653 1 1 71 LYS O O -16.498 12.445 -12.853 1.00 . A A . 71 LYS O 1 1
9 21654 1 1 72 SER C C -18.469 10.206 -12.434 1.00 . A A . 72 SER C 1 1
9 21655 1 1 72 SER CA C -18.536 10.875 -13.812 1.00 . A A . 72 SER CA 1 1
9 21656 1 1 72 SER CB C -19.465 10.087 -14.742 1.00 . A A . 72 SER CB 1 1
9 21657 1 1 72 SER H H -17.007 10.504 -15.231 1.00 . A A . 72 SER H 1 1
9 21658 1 1 72 SER HA H -18.930 11.873 -13.692 1.00 . A A . 72 SER HA 1 1
9 21659 1 1 72 SER HB2 H -19.481 10.556 -15.713 1.00 . A A . 72 SER HB2 1 1
9 21660 1 1 72 SER HB3 H -19.100 9.075 -14.838 1.00 . A A . 72 SER HB3 1 1
9 21661 1 1 72 SER HG H -21.087 10.956 -14.046 1.00 . A A . 72 SER HG 1 1
9 21662 1 1 72 SER N N -17.211 10.993 -14.401 1.00 . A A . 72 SER N 1 1
9 21663 1 1 72 SER O O -18.903 10.783 -11.437 1.00 . A A . 72 SER O 1 1
9 21664 1 1 72 SER OG O -20.790 10.048 -14.236 1.00 . A A . 72 SER OG 1 1
9 21665 1 1 73 ARG C C -16.718 8.595 -10.224 1.00 . A A . 73 ARG C 1 1
9 21666 1 1 73 ARG CA C -17.904 8.237 -11.120 1.00 . A A . 73 ARG CA 1 1
9 21667 1 1 73 ARG CB C -17.910 6.729 -11.390 1.00 . A A . 73 ARG CB 1 1
9 21668 1 1 73 ARG CD C -16.596 4.700 -12.090 1.00 . A A . 73 ARG CD 1 1
9 21669 1 1 73 ARG CG C -16.670 6.221 -12.108 1.00 . A A . 73 ARG CG 1 1
9 21670 1 1 73 ARG CZ C -17.939 3.739 -13.927 1.00 . A A . 73 ARG CZ 1 1
9 21671 1 1 73 ARG H H -17.500 8.612 -13.174 1.00 . A A . 73 ARG H 1 1
9 21672 1 1 73 ARG HA H -18.811 8.490 -10.591 1.00 . A A . 73 ARG HA 1 1
9 21673 1 1 73 ARG HB2 H -17.990 6.208 -10.448 1.00 . A A . 73 ARG HB2 1 1
9 21674 1 1 73 ARG HB3 H -18.772 6.489 -11.996 1.00 . A A . 73 ARG HB3 1 1
9 21675 1 1 73 ARG HD2 H -15.742 4.390 -12.675 1.00 . A A . 73 ARG HD2 1 1
9 21676 1 1 73 ARG HD3 H -16.471 4.372 -11.069 1.00 . A A . 73 ARG HD3 1 1
9 21677 1 1 73 ARG HE H -18.540 3.896 -12.024 1.00 . A A . 73 ARG HE 1 1
9 21678 1 1 73 ARG HG2 H -16.699 6.557 -13.133 1.00 . A A . 73 ARG HG2 1 1
9 21679 1 1 73 ARG HG3 H -15.794 6.621 -11.620 1.00 . A A . 73 ARG HG3 1 1
9 21680 1 1 73 ARG HH11 H -16.105 4.390 -14.465 1.00 . A A . 73 ARG HH11 1 1
9 21681 1 1 73 ARG HH12 H -17.068 3.751 -15.759 1.00 . A A . 73 ARG HH12 1 1
9 21682 1 1 73 ARG HH21 H -19.813 2.985 -13.715 1.00 . A A . 73 ARG HH21 1 1
9 21683 1 1 73 ARG HH22 H -19.153 2.902 -15.325 1.00 . A A . 73 ARG HH22 1 1
9 21684 1 1 73 ARG N N -17.910 8.998 -12.370 1.00 . A A . 73 ARG N 1 1
9 21685 1 1 73 ARG NE N -17.800 4.078 -12.646 1.00 . A A . 73 ARG NE 1 1
9 21686 1 1 73 ARG NH1 N -16.954 3.970 -14.779 1.00 . A A . 73 ARG NH1 1 1
9 21687 1 1 73 ARG NH2 N -19.056 3.165 -14.355 1.00 . A A . 73 ARG NH2 1 1
9 21688 1 1 73 ARG O O -16.732 8.299 -9.032 1.00 . A A . 73 ARG O 1 1
9 21689 1 1 74 THR C C -14.748 10.630 -8.984 1.00 . A A . 74 THR C 1 1
9 21690 1 1 74 THR CA C -14.493 9.539 -10.013 1.00 . A A . 74 THR CA 1 1
9 21691 1 1 74 THR CB C -13.318 9.984 -10.904 1.00 . A A . 74 THR CB 1 1
9 21692 1 1 74 THR CG2 C -12.660 8.804 -11.595 1.00 . A A . 74 THR CG2 1 1
9 21693 1 1 74 THR H H -15.742 9.492 -11.729 1.00 . A A . 74 THR H 1 1
9 21694 1 1 74 THR HA H -14.195 8.639 -9.494 1.00 . A A . 74 THR HA 1 1
9 21695 1 1 74 THR HB H -12.580 10.465 -10.276 1.00 . A A . 74 THR HB 1 1
9 21696 1 1 74 THR HG1 H -14.012 10.451 -12.684 1.00 . A A . 74 THR HG1 1 1
9 21697 1 1 74 THR HG21 H -11.842 9.157 -12.204 1.00 . A A . 74 THR HG21 1 1
9 21698 1 1 74 THR HG22 H -13.385 8.302 -12.220 1.00 . A A . 74 THR HG22 1 1
9 21699 1 1 74 THR HG23 H -12.286 8.116 -10.852 1.00 . A A . 74 THR HG23 1 1
9 21700 1 1 74 THR N N -15.692 9.228 -10.786 1.00 . A A . 74 THR N 1 1
9 21701 1 1 74 THR O O -14.043 10.695 -7.974 1.00 . A A . 74 THR O 1 1
9 21702 1 1 74 THR OG1 O -13.770 10.923 -11.878 1.00 . A A . 74 THR OG1 1 1
9 21703 1 1 75 ASP C C -14.922 13.696 -8.576 1.00 . A A . 75 ASP C 1 1
9 21704 1 1 75 ASP CA C -16.035 12.660 -8.420 1.00 . A A . 75 ASP CA 1 1
9 21705 1 1 75 ASP CB C -16.222 12.275 -6.943 1.00 . A A . 75 ASP CB 1 1
9 21706 1 1 75 ASP CG C -16.271 13.476 -6.017 1.00 . A A . 75 ASP CG 1 1
9 21707 1 1 75 ASP H H -16.318 11.308 -10.028 1.00 . A A . 75 ASP H 1 1
9 21708 1 1 75 ASP HA H -16.954 13.095 -8.785 1.00 . A A . 75 ASP HA 1 1
9 21709 1 1 75 ASP HB2 H -17.147 11.729 -6.837 1.00 . A A . 75 ASP HB2 1 1
9 21710 1 1 75 ASP HB3 H -15.401 11.642 -6.638 1.00 . A A . 75 ASP HB3 1 1
9 21711 1 1 75 ASP N N -15.751 11.478 -9.248 1.00 . A A . 75 ASP N 1 1
9 21712 1 1 75 ASP O O -15.143 14.786 -9.099 1.00 . A A . 75 ASP O 1 1
9 21713 1 1 75 ASP OD1 O -17.304 14.174 -5.989 1.00 . A A . 75 ASP OD1 1 1
9 21714 1 1 75 ASP OD2 O -15.278 13.713 -5.296 1.00 . A A . 75 ASP OD2 1 1
9 21715 1 1 76 ASN C C -11.327 13.277 -8.526 1.00 . A A . 76 ASN C 1 1
9 21716 1 1 76 ASN CA C -12.547 14.169 -8.314 1.00 . A A . 76 ASN CA 1 1
9 21717 1 1 76 ASN CB C -12.338 15.079 -7.103 1.00 . A A . 76 ASN CB 1 1
9 21718 1 1 76 ASN CG C -11.264 16.128 -7.336 1.00 . A A . 76 ASN CG 1 1
9 21719 1 1 76 ASN H H -13.637 12.479 -7.666 1.00 . A A . 76 ASN H 1 1
9 21720 1 1 76 ASN HA H -12.696 14.776 -9.196 1.00 . A A . 76 ASN HA 1 1
9 21721 1 1 76 ASN HB2 H -13.266 15.584 -6.877 1.00 . A A . 76 ASN HB2 1 1
9 21722 1 1 76 ASN HB3 H -12.047 14.476 -6.256 1.00 . A A . 76 ASN HB3 1 1
9 21723 1 1 76 ASN HD21 H -10.756 16.073 -5.416 1.00 . A A . 76 ASN HD21 1 1
9 21724 1 1 76 ASN HD22 H -9.868 17.183 -6.400 1.00 . A A . 76 ASN HD22 1 1
9 21725 1 1 76 ASN N N -13.727 13.337 -8.134 1.00 . A A . 76 ASN N 1 1
9 21726 1 1 76 ASN ND2 N -10.556 16.496 -6.281 1.00 . A A . 76 ASN ND2 1 1
9 21727 1 1 76 ASN O O -10.403 13.265 -7.712 1.00 . A A . 76 ASN O 1 1
9 21728 1 1 76 ASN OD1 O -11.067 16.596 -8.456 1.00 . A A . 76 ASN OD1 1 1
9 21729 1 1 77 LEU C C -9.941 10.626 -8.792 1.00 . A A . 77 LEU C 1 1
9 21730 1 1 77 LEU CA C -10.289 11.557 -9.956 1.00 . A A . 77 LEU CA 1 1
9 21731 1 1 77 LEU CB C -9.042 12.319 -10.421 1.00 . A A . 77 LEU CB 1 1
9 21732 1 1 77 LEU CD1 C -7.840 13.622 -12.192 1.00 . A A . 77 LEU CD1 1 1
9 21733 1 1 77 LEU CD2 C -9.283 11.686 -12.837 1.00 . A A . 77 LEU CD2 1 1
9 21734 1 1 77 LEU CG C -9.099 12.839 -11.859 1.00 . A A . 77 LEU CG 1 1
9 21735 1 1 77 LEU H H -12.145 12.553 -10.200 1.00 . A A . 77 LEU H 1 1
9 21736 1 1 77 LEU HA H -10.644 10.951 -10.777 1.00 . A A . 77 LEU HA 1 1
9 21737 1 1 77 LEU HB2 H -8.897 13.163 -9.763 1.00 . A A . 77 LEU HB2 1 1
9 21738 1 1 77 LEU HB3 H -8.188 11.664 -10.332 1.00 . A A . 77 LEU HB3 1 1
9 21739 1 1 77 LEU HD11 H -6.975 12.994 -12.040 1.00 . A A . 77 LEU HD11 1 1
9 21740 1 1 77 LEU HD12 H -7.775 14.486 -11.548 1.00 . A A . 77 LEU HD12 1 1
9 21741 1 1 77 LEU HD13 H -7.877 13.942 -13.223 1.00 . A A . 77 LEU HD13 1 1
9 21742 1 1 77 LEU HD21 H -8.465 10.988 -12.731 1.00 . A A . 77 LEU HD21 1 1
9 21743 1 1 77 LEU HD22 H -9.301 12.069 -13.847 1.00 . A A . 77 LEU HD22 1 1
9 21744 1 1 77 LEU HD23 H -10.215 11.182 -12.627 1.00 . A A . 77 LEU HD23 1 1
9 21745 1 1 77 LEU HG H -9.943 13.504 -11.962 1.00 . A A . 77 LEU HG 1 1
9 21746 1 1 77 LEU N N -11.368 12.492 -9.608 1.00 . A A . 77 LEU N 1 1
9 21747 1 1 77 LEU O O -8.790 10.230 -8.622 1.00 . A A . 77 LEU O 1 1
9 21748 1 1 78 THR C C -10.720 7.919 -7.306 1.00 . A A . 78 THR C 1 1
9 21749 1 1 78 THR CA C -10.737 9.386 -6.867 1.00 . A A . 78 THR CA 1 1
9 21750 1 1 78 THR CB C -11.829 9.613 -5.810 1.00 . A A . 78 THR CB 1 1
9 21751 1 1 78 THR CG2 C -11.450 8.965 -4.486 1.00 . A A . 78 THR CG2 1 1
9 21752 1 1 78 THR H H -11.846 10.603 -8.187 1.00 . A A . 78 THR H 1 1
9 21753 1 1 78 THR HA H -9.781 9.632 -6.427 1.00 . A A . 78 THR HA 1 1
9 21754 1 1 78 THR HB H -12.752 9.178 -6.163 1.00 . A A . 78 THR HB 1 1
9 21755 1 1 78 THR HG1 H -11.214 11.491 -5.902 1.00 . A A . 78 THR HG1 1 1
9 21756 1 1 78 THR HG21 H -10.537 9.407 -4.117 1.00 . A A . 78 THR HG21 1 1
9 21757 1 1 78 THR HG22 H -11.301 7.905 -4.634 1.00 . A A . 78 THR HG22 1 1
9 21758 1 1 78 THR HG23 H -12.242 9.121 -3.769 1.00 . A A . 78 THR HG23 1 1
9 21759 1 1 78 THR N N -10.945 10.264 -8.006 1.00 . A A . 78 THR N 1 1
9 21760 1 1 78 THR O O -10.029 7.088 -6.710 1.00 . A A . 78 THR O 1 1
9 21761 1 1 78 THR OG1 O -12.012 11.025 -5.621 1.00 . A A . 78 THR OG1 1 1
9 21762 1 1 79 ASP C C -10.241 6.037 -9.768 1.00 . A A . 79 ASP C 1 1
9 21763 1 1 79 ASP CA C -11.484 6.265 -8.918 1.00 . A A . 79 ASP CA 1 1
9 21764 1 1 79 ASP CB C -12.752 6.030 -9.750 1.00 . A A . 79 ASP CB 1 1
9 21765 1 1 79 ASP CG C -12.668 4.796 -10.639 1.00 . A A . 79 ASP CG 1 1
9 21766 1 1 79 ASP H H -12.022 8.304 -8.769 1.00 . A A . 79 ASP H 1 1
9 21767 1 1 79 ASP HA H -11.471 5.566 -8.094 1.00 . A A . 79 ASP HA 1 1
9 21768 1 1 79 ASP HB2 H -13.592 5.908 -9.082 1.00 . A A . 79 ASP HB2 1 1
9 21769 1 1 79 ASP HB3 H -12.924 6.892 -10.378 1.00 . A A . 79 ASP HB3 1 1
9 21770 1 1 79 ASP N N -11.473 7.611 -8.356 1.00 . A A . 79 ASP N 1 1
9 21771 1 1 79 ASP O O -9.780 6.934 -10.474 1.00 . A A . 79 ASP O 1 1
9 21772 1 1 79 ASP OD1 O -12.573 3.670 -10.102 1.00 . A A . 79 ASP OD1 1 1
9 21773 1 1 79 ASP OD2 O -12.694 4.955 -11.882 1.00 . A A . 79 ASP OD2 1 1
9 21774 1 1 80 CYS C C -8.578 2.971 -10.719 1.00 . A A . 80 CYS C 1 1
9 21775 1 1 80 CYS CA C -8.513 4.456 -10.409 1.00 . A A . 80 CYS CA 1 1
9 21776 1 1 80 CYS CB C -7.269 4.794 -9.584 1.00 . A A . 80 CYS CB 1 1
9 21777 1 1 80 CYS H H -10.150 4.161 -9.124 1.00 . A A . 80 CYS H 1 1
9 21778 1 1 80 CYS HA H -8.491 5.009 -11.336 1.00 . A A . 80 CYS HA 1 1
9 21779 1 1 80 CYS HB2 H -6.425 4.244 -9.976 1.00 . A A . 80 CYS HB2 1 1
9 21780 1 1 80 CYS HB3 H -7.070 5.853 -9.660 1.00 . A A . 80 CYS HB3 1 1
9 21781 1 1 80 CYS HG H -8.608 4.811 -7.416 1.00 . A A . 80 CYS HG 1 1
9 21782 1 1 80 CYS N N -9.709 4.834 -9.684 1.00 . A A . 80 CYS N 1 1
9 21783 1 1 80 CYS O O -8.962 2.176 -9.862 1.00 . A A . 80 CYS O 1 1
9 21784 1 1 80 CYS SG S -7.420 4.389 -7.829 1.00 . A A . 80 CYS SG 1 1
9 21785 1 1 81 ARG C C -7.483 0.852 -13.521 1.00 . A A . 81 ARG C 1 1
9 21786 1 1 81 ARG CA C -8.425 1.225 -12.390 1.00 . A A . 81 ARG CA 1 1
9 21787 1 1 81 ARG CB C -9.880 1.019 -12.834 1.00 . A A . 81 ARG CB 1 1
9 21788 1 1 81 ARG CD C -11.978 2.027 -13.794 1.00 . A A . 81 ARG CD 1 1
9 21789 1 1 81 ARG CG C -10.505 2.243 -13.481 1.00 . A A . 81 ARG CG 1 1
9 21790 1 1 81 ARG CZ C -13.467 3.572 -15.030 1.00 . A A . 81 ARG CZ 1 1
9 21791 1 1 81 ARG H H -7.810 3.247 -12.545 1.00 . A A . 81 ARG H 1 1
9 21792 1 1 81 ARG HA H -8.229 0.575 -11.552 1.00 . A A . 81 ARG HA 1 1
9 21793 1 1 81 ARG HB2 H -9.915 0.207 -13.545 1.00 . A A . 81 ARG HB2 1 1
9 21794 1 1 81 ARG HB3 H -10.473 0.754 -11.971 1.00 . A A . 81 ARG HB3 1 1
9 21795 1 1 81 ARG HD2 H -12.059 1.436 -14.695 1.00 . A A . 81 ARG HD2 1 1
9 21796 1 1 81 ARG HD3 H -12.435 1.497 -12.972 1.00 . A A . 81 ARG HD3 1 1
9 21797 1 1 81 ARG HE H -12.543 3.995 -13.293 1.00 . A A . 81 ARG HE 1 1
9 21798 1 1 81 ARG HG2 H -10.411 3.080 -12.805 1.00 . A A . 81 ARG HG2 1 1
9 21799 1 1 81 ARG HG3 H -9.978 2.460 -14.398 1.00 . A A . 81 ARG HG3 1 1
9 21800 1 1 81 ARG HH11 H -13.302 1.743 -15.883 1.00 . A A . 81 ARG HH11 1 1
9 21801 1 1 81 ARG HH12 H -14.311 2.871 -16.734 1.00 . A A . 81 ARG HH12 1 1
9 21802 1 1 81 ARG HH21 H -13.857 5.468 -14.442 1.00 . A A . 81 ARG HH21 1 1
9 21803 1 1 81 ARG HH22 H -14.627 4.977 -15.932 1.00 . A A . 81 ARG HH22 1 1
9 21804 1 1 81 ARG N N -8.225 2.596 -11.939 1.00 . A A . 81 ARG N 1 1
9 21805 1 1 81 ARG NE N -12.677 3.297 -13.991 1.00 . A A . 81 ARG NE 1 1
9 21806 1 1 81 ARG NH1 N -13.711 2.653 -15.957 1.00 . A A . 81 ARG NH1 1 1
9 21807 1 1 81 ARG NH2 N -14.028 4.768 -15.138 1.00 . A A . 81 ARG NH2 1 1
9 21808 1 1 81 ARG O O -6.699 1.677 -13.998 1.00 . A A . 81 ARG O 1 1
9 21809 1 1 82 TYR C C -7.680 -1.194 -16.227 1.00 . A A . 82 TYR C 1 1
9 21810 1 1 82 TYR CA C -6.789 -0.916 -15.039 1.00 . A A . 82 TYR CA 1 1
9 21811 1 1 82 TYR CB C -6.083 -2.200 -14.640 1.00 . A A . 82 TYR CB 1 1
9 21812 1 1 82 TYR CD1 C -3.652 -1.739 -14.236 1.00 . A A . 82 TYR CD1 1 1
9 21813 1 1 82 TYR CD2 C -5.071 -2.030 -12.344 1.00 . A A . 82 TYR CD2 1 1
9 21814 1 1 82 TYR CE1 C -2.577 -1.538 -13.404 1.00 . A A . 82 TYR CE1 1 1
9 21815 1 1 82 TYR CE2 C -3.998 -1.828 -11.506 1.00 . A A . 82 TYR CE2 1 1
9 21816 1 1 82 TYR CG C -4.915 -1.987 -13.721 1.00 . A A . 82 TYR CG 1 1
9 21817 1 1 82 TYR CZ C -2.756 -1.584 -12.041 1.00 . A A . 82 TYR CZ 1 1
9 21818 1 1 82 TYR H H -8.199 -1.009 -13.479 1.00 . A A . 82 TYR H 1 1
9 21819 1 1 82 TYR HA H -6.049 -0.180 -15.309 1.00 . A A . 82 TYR HA 1 1
9 21820 1 1 82 TYR HB2 H -6.785 -2.850 -14.139 1.00 . A A . 82 TYR HB2 1 1
9 21821 1 1 82 TYR HB3 H -5.719 -2.694 -15.530 1.00 . A A . 82 TYR HB3 1 1
9 21822 1 1 82 TYR HD1 H -3.517 -1.703 -15.307 1.00 . A A . 82 TYR HD1 1 1
9 21823 1 1 82 TYR HD2 H -6.049 -2.223 -11.929 1.00 . A A . 82 TYR HD2 1 1
9 21824 1 1 82 TYR HE1 H -1.599 -1.345 -13.821 1.00 . A A . 82 TYR HE1 1 1
9 21825 1 1 82 TYR HE2 H -4.134 -1.862 -10.437 1.00 . A A . 82 TYR HE2 1 1
9 21826 1 1 82 TYR HH H -1.270 -0.532 -11.440 1.00 . A A . 82 TYR HH 1 1
9 21827 1 1 82 TYR N N -7.574 -0.401 -13.936 1.00 . A A . 82 TYR N 1 1
9 21828 1 1 82 TYR O O -8.698 -1.877 -16.103 1.00 . A A . 82 TYR O 1 1
9 21829 1 1 82 TYR OH O -1.692 -1.373 -11.212 1.00 . A A . 82 TYR OH 1 1
9 21830 1 1 83 ALA C C -7.073 -1.378 -19.670 1.00 . A A . 83 ALA C 1 1
9 21831 1 1 83 ALA CA C -8.029 -0.909 -18.589 1.00 . A A . 83 ALA CA 1 1
9 21832 1 1 83 ALA CB C -8.758 0.355 -19.017 1.00 . A A . 83 ALA CB 1 1
9 21833 1 1 83 ALA H H -6.498 -0.095 -17.395 1.00 . A A . 83 ALA H 1 1
9 21834 1 1 83 ALA HA H -8.762 -1.682 -18.400 1.00 . A A . 83 ALA HA 1 1
9 21835 1 1 83 ALA HB1 H -9.333 0.155 -19.909 1.00 . A A . 83 ALA HB1 1 1
9 21836 1 1 83 ALA HB2 H -8.039 1.135 -19.219 1.00 . A A . 83 ALA HB2 1 1
9 21837 1 1 83 ALA HB3 H -9.422 0.673 -18.226 1.00 . A A . 83 ALA HB3 1 1
9 21838 1 1 83 ALA N N -7.299 -0.667 -17.368 1.00 . A A . 83 ALA N 1 1
9 21839 1 1 83 ALA O O -6.028 -0.775 -19.889 1.00 . A A . 83 ALA O 1 1
9 21840 1 1 84 VAL C C -7.400 -3.075 -22.676 1.00 . A A . 84 VAL C 1 1
9 21841 1 1 84 VAL CA C -6.588 -2.973 -21.400 1.00 . A A . 84 VAL CA 1 1
9 21842 1 1 84 VAL CB C -5.982 -4.346 -21.059 1.00 . A A . 84 VAL CB 1 1
9 21843 1 1 84 VAL CG1 C -5.116 -4.852 -22.201 1.00 . A A . 84 VAL CG1 1 1
9 21844 1 1 84 VAL CG2 C -5.176 -4.267 -19.776 1.00 . A A . 84 VAL CG2 1 1
9 21845 1 1 84 VAL H H -8.229 -2.952 -20.070 1.00 . A A . 84 VAL H 1 1
9 21846 1 1 84 VAL HA H -5.779 -2.274 -21.556 1.00 . A A . 84 VAL HA 1 1
9 21847 1 1 84 VAL HB H -6.791 -5.046 -20.910 1.00 . A A . 84 VAL HB 1 1
9 21848 1 1 84 VAL HG11 H -5.713 -4.940 -23.095 1.00 . A A . 84 VAL HG11 1 1
9 21849 1 1 84 VAL HG12 H -4.709 -5.819 -21.943 1.00 . A A . 84 VAL HG12 1 1
9 21850 1 1 84 VAL HG13 H -4.308 -4.156 -22.374 1.00 . A A . 84 VAL HG13 1 1
9 21851 1 1 84 VAL HG21 H -5.804 -3.898 -18.978 1.00 . A A . 84 VAL HG21 1 1
9 21852 1 1 84 VAL HG22 H -4.343 -3.595 -19.917 1.00 . A A . 84 VAL HG22 1 1
9 21853 1 1 84 VAL HG23 H -4.808 -5.250 -19.521 1.00 . A A . 84 VAL HG23 1 1
9 21854 1 1 84 VAL N N -7.411 -2.467 -20.324 1.00 . A A . 84 VAL N 1 1
9 21855 1 1 84 VAL O O -8.430 -3.751 -22.718 1.00 . A A . 84 VAL O 1 1
9 21856 1 1 85 PHE C C -6.614 -2.725 -26.078 1.00 . A A . 85 PHE C 1 1
9 21857 1 1 85 PHE CA C -7.608 -2.383 -24.988 1.00 . A A . 85 PHE CA 1 1
9 21858 1 1 85 PHE CB C -8.179 -0.995 -25.305 1.00 . A A . 85 PHE CB 1 1
9 21859 1 1 85 PHE CD1 C -8.510 0.351 -23.215 1.00 . A A . 85 PHE CD1 1 1
9 21860 1 1 85 PHE CD2 C -10.432 -0.539 -24.304 1.00 . A A . 85 PHE CD2 1 1
9 21861 1 1 85 PHE CE1 C -9.317 0.932 -22.258 1.00 . A A . 85 PHE CE1 1 1
9 21862 1 1 85 PHE CE2 C -11.245 0.036 -23.346 1.00 . A A . 85 PHE CE2 1 1
9 21863 1 1 85 PHE CG C -9.058 -0.391 -24.247 1.00 . A A . 85 PHE CG 1 1
9 21864 1 1 85 PHE CZ C -10.687 0.773 -22.322 1.00 . A A . 85 PHE CZ 1 1
9 21865 1 1 85 PHE H H -6.100 -1.884 -23.600 1.00 . A A . 85 PHE H 1 1
9 21866 1 1 85 PHE HA H -8.403 -3.111 -24.972 1.00 . A A . 85 PHE HA 1 1
9 21867 1 1 85 PHE HB2 H -7.358 -0.316 -25.464 1.00 . A A . 85 PHE HB2 1 1
9 21868 1 1 85 PHE HB3 H -8.758 -1.059 -26.216 1.00 . A A . 85 PHE HB3 1 1
9 21869 1 1 85 PHE HD1 H -7.439 0.474 -23.162 1.00 . A A . 85 PHE HD1 1 1
9 21870 1 1 85 PHE HD2 H -10.871 -1.116 -25.105 1.00 . A A . 85 PHE HD2 1 1
9 21871 1 1 85 PHE HE1 H -8.877 1.508 -21.457 1.00 . A A . 85 PHE HE1 1 1
9 21872 1 1 85 PHE HE2 H -12.316 -0.090 -23.400 1.00 . A A . 85 PHE HE2 1 1
9 21873 1 1 85 PHE HZ H -11.319 1.227 -21.575 1.00 . A A . 85 PHE HZ 1 1
9 21874 1 1 85 PHE N N -6.936 -2.392 -23.704 1.00 . A A . 85 PHE N 1 1
9 21875 1 1 85 PHE O O -5.504 -2.200 -26.081 1.00 . A A . 85 PHE O 1 1
9 21876 1 1 86 ASP C C -6.924 -2.832 -29.238 1.00 . A A . 86 ASP C 1 1
9 21877 1 1 86 ASP CA C -6.230 -3.716 -28.221 1.00 . A A . 86 ASP CA 1 1
9 21878 1 1 86 ASP CB C -6.160 -5.165 -28.710 1.00 . A A . 86 ASP CB 1 1
9 21879 1 1 86 ASP CG C -5.108 -5.371 -29.788 1.00 . A A . 86 ASP CG 1 1
9 21880 1 1 86 ASP H H -7.765 -4.172 -26.837 1.00 . A A . 86 ASP H 1 1
9 21881 1 1 86 ASP HA H -5.232 -3.339 -28.047 1.00 . A A . 86 ASP HA 1 1
9 21882 1 1 86 ASP HB2 H -5.922 -5.808 -27.875 1.00 . A A . 86 ASP HB2 1 1
9 21883 1 1 86 ASP HB3 H -7.121 -5.448 -29.112 1.00 . A A . 86 ASP HB3 1 1
9 21884 1 1 86 ASP N N -6.982 -3.601 -26.988 1.00 . A A . 86 ASP N 1 1
9 21885 1 1 86 ASP O O -7.945 -3.209 -29.816 1.00 . A A . 86 ASP O 1 1
9 21886 1 1 86 ASP OD1 O -5.240 -4.795 -30.882 1.00 . A A . 86 ASP OD1 1 1
9 21887 1 1 86 ASP OD2 O -4.145 -6.138 -29.548 1.00 . A A . 86 ASP OD2 1 1
9 21888 1 1 87 PHE C C -6.501 -0.609 -31.627 1.00 . A A . 87 PHE C 1 1
9 21889 1 1 87 PHE CA C -7.086 -0.644 -30.227 1.00 . A A . 87 PHE CA 1 1
9 21890 1 1 87 PHE CB C -7.063 0.741 -29.555 1.00 . A A . 87 PHE CB 1 1
9 21891 1 1 87 PHE CD1 C -4.615 1.213 -29.239 1.00 . A A . 87 PHE CD1 1 1
9 21892 1 1 87 PHE CD2 C -5.897 2.694 -30.595 1.00 . A A . 87 PHE CD2 1 1
9 21893 1 1 87 PHE CE1 C -3.490 1.977 -29.468 1.00 . A A . 87 PHE CE1 1 1
9 21894 1 1 87 PHE CE2 C -4.776 3.463 -30.825 1.00 . A A . 87 PHE CE2 1 1
9 21895 1 1 87 PHE CG C -5.829 1.562 -29.801 1.00 . A A . 87 PHE CG 1 1
9 21896 1 1 87 PHE CZ C -3.571 3.104 -30.262 1.00 . A A . 87 PHE CZ 1 1
9 21897 1 1 87 PHE H H -5.534 -1.420 -29.013 1.00 . A A . 87 PHE H 1 1
9 21898 1 1 87 PHE HA H -8.111 -0.956 -30.305 1.00 . A A . 87 PHE HA 1 1
9 21899 1 1 87 PHE HB2 H -7.906 1.310 -29.913 1.00 . A A . 87 PHE HB2 1 1
9 21900 1 1 87 PHE HB3 H -7.162 0.607 -28.487 1.00 . A A . 87 PHE HB3 1 1
9 21901 1 1 87 PHE HD1 H -4.551 0.331 -28.619 1.00 . A A . 87 PHE HD1 1 1
9 21902 1 1 87 PHE HD2 H -6.842 2.974 -31.037 1.00 . A A . 87 PHE HD2 1 1
9 21903 1 1 87 PHE HE1 H -2.546 1.695 -29.026 1.00 . A A . 87 PHE HE1 1 1
9 21904 1 1 87 PHE HE2 H -4.841 4.344 -31.446 1.00 . A A . 87 PHE HE2 1 1
9 21905 1 1 87 PHE HZ H -2.691 3.705 -30.440 1.00 . A A . 87 PHE HZ 1 1
9 21906 1 1 87 PHE N N -6.400 -1.633 -29.419 1.00 . A A . 87 PHE N 1 1
9 21907 1 1 87 PHE O O -5.286 -0.527 -31.814 1.00 . A A . 87 PHE O 1 1
9 21908 1 1 88 LYS C C -7.151 0.697 -34.564 1.00 . A A . 88 LYS C 1 1
9 21909 1 1 88 LYS CA C -6.940 -0.688 -33.990 1.00 . A A . 88 LYS CA 1 1
9 21910 1 1 88 LYS CB C -7.699 -1.726 -34.811 1.00 . A A . 88 LYS CB 1 1
9 21911 1 1 88 LYS CD C -7.990 -2.909 -36.991 1.00 . A A . 88 LYS CD 1 1
9 21912 1 1 88 LYS CE C -7.765 -4.265 -36.347 1.00 . A A . 88 LYS CE 1 1
9 21913 1 1 88 LYS CG C -7.230 -1.825 -36.253 1.00 . A A . 88 LYS CG 1 1
9 21914 1 1 88 LYS H H -8.320 -0.823 -32.402 1.00 . A A . 88 LYS H 1 1
9 21915 1 1 88 LYS HA H -5.884 -0.919 -34.016 1.00 . A A . 88 LYS HA 1 1
9 21916 1 1 88 LYS HB2 H -7.575 -2.694 -34.348 1.00 . A A . 88 LYS HB2 1 1
9 21917 1 1 88 LYS HB3 H -8.749 -1.470 -34.814 1.00 . A A . 88 LYS HB3 1 1
9 21918 1 1 88 LYS HD2 H -9.044 -2.679 -36.965 1.00 . A A . 88 LYS HD2 1 1
9 21919 1 1 88 LYS HD3 H -7.648 -2.943 -38.013 1.00 . A A . 88 LYS HD3 1 1
9 21920 1 1 88 LYS HE2 H -6.779 -4.615 -36.612 1.00 . A A . 88 LYS HE2 1 1
9 21921 1 1 88 LYS HE3 H -7.828 -4.156 -35.274 1.00 . A A . 88 LYS HE3 1 1
9 21922 1 1 88 LYS HG2 H -7.397 -0.878 -36.745 1.00 . A A . 88 LYS HG2 1 1
9 21923 1 1 88 LYS HG3 H -6.176 -2.061 -36.266 1.00 . A A . 88 LYS HG3 1 1
9 21924 1 1 88 LYS HZ1 H -8.701 -6.122 -36.191 1.00 . A A . 88 LYS HZ1 1 1
9 21925 1 1 88 LYS HZ2 H -8.596 -5.533 -37.782 1.00 . A A . 88 LYS HZ2 1 1
9 21926 1 1 88 LYS HZ3 H -9.730 -4.869 -36.707 1.00 . A A . 88 LYS HZ3 1 1
9 21927 1 1 88 LYS N N -7.369 -0.720 -32.611 1.00 . A A . 88 LYS N 1 1
9 21928 1 1 88 LYS NZ N -8.767 -5.267 -36.789 1.00 . A A . 88 LYS NZ 1 1
9 21929 1 1 88 LYS O O -8.283 1.113 -34.820 1.00 . A A . 88 LYS O 1 1
9 21930 1 1 89 PHE C C -5.525 2.765 -36.697 1.00 . A A . 89 PHE C 1 1
9 21931 1 1 89 PHE CA C -6.078 2.745 -35.287 1.00 . A A . 89 PHE CA 1 1
9 21932 1 1 89 PHE CB C -5.258 3.677 -34.378 1.00 . A A . 89 PHE CB 1 1
9 21933 1 1 89 PHE CD1 C -3.315 2.185 -33.793 1.00 . A A . 89 PHE CD1 1 1
9 21934 1 1 89 PHE CD2 C -2.856 4.270 -34.851 1.00 . A A . 89 PHE CD2 1 1
9 21935 1 1 89 PHE CE1 C -1.965 1.902 -33.759 1.00 . A A . 89 PHE CE1 1 1
9 21936 1 1 89 PHE CE2 C -1.503 3.991 -34.819 1.00 . A A . 89 PHE CE2 1 1
9 21937 1 1 89 PHE CG C -3.780 3.370 -34.341 1.00 . A A . 89 PHE CG 1 1
9 21938 1 1 89 PHE CZ C -1.058 2.806 -34.272 1.00 . A A . 89 PHE CZ 1 1
9 21939 1 1 89 PHE H H -5.183 0.963 -34.598 1.00 . A A . 89 PHE H 1 1
9 21940 1 1 89 PHE HA H -7.105 3.079 -35.305 1.00 . A A . 89 PHE HA 1 1
9 21941 1 1 89 PHE HB2 H -5.375 4.691 -34.725 1.00 . A A . 89 PHE HB2 1 1
9 21942 1 1 89 PHE HB3 H -5.638 3.604 -33.368 1.00 . A A . 89 PHE HB3 1 1
9 21943 1 1 89 PHE HD1 H -4.022 1.475 -33.391 1.00 . A A . 89 PHE HD1 1 1
9 21944 1 1 89 PHE HD2 H -3.202 5.200 -35.278 1.00 . A A . 89 PHE HD2 1 1
9 21945 1 1 89 PHE HE1 H -1.622 0.976 -33.330 1.00 . A A . 89 PHE HE1 1 1
9 21946 1 1 89 PHE HE2 H -0.795 4.701 -35.222 1.00 . A A . 89 PHE HE2 1 1
9 21947 1 1 89 PHE HZ H -0.001 2.585 -34.247 1.00 . A A . 89 PHE HZ 1 1
9 21948 1 1 89 PHE N N -6.053 1.390 -34.777 1.00 . A A . 89 PHE N 1 1
9 21949 1 1 89 PHE O O -5.227 1.718 -37.267 1.00 . A A . 89 PHE O 1 1
9 21950 1 1 90 THR C C -3.452 4.838 -38.391 1.00 . A A . 90 THR C 1 1
9 21951 1 1 90 THR CA C -4.758 4.085 -38.548 1.00 . A A . 90 THR CA 1 1
9 21952 1 1 90 THR CB C -5.668 4.793 -39.569 1.00 . A A . 90 THR CB 1 1
9 21953 1 1 90 THR CG2 C -6.728 3.841 -40.090 1.00 . A A . 90 THR CG2 1 1
9 21954 1 1 90 THR H H -5.724 4.741 -36.798 1.00 . A A . 90 THR H 1 1
9 21955 1 1 90 THR HA H -4.542 3.092 -38.917 1.00 . A A . 90 THR HA 1 1
9 21956 1 1 90 THR HB H -5.060 5.119 -40.403 1.00 . A A . 90 THR HB 1 1
9 21957 1 1 90 THR HG1 H -7.257 5.868 -39.096 1.00 . A A . 90 THR HG1 1 1
9 21958 1 1 90 THR HG21 H -7.353 4.354 -40.805 1.00 . A A . 90 THR HG21 1 1
9 21959 1 1 90 THR HG22 H -7.334 3.493 -39.267 1.00 . A A . 90 THR HG22 1 1
9 21960 1 1 90 THR HG23 H -6.251 2.997 -40.569 1.00 . A A . 90 THR HG23 1 1
9 21961 1 1 90 THR N N -5.397 3.944 -37.261 1.00 . A A . 90 THR N 1 1
9 21962 1 1 90 THR O O -3.420 5.959 -37.889 1.00 . A A . 90 THR O 1 1
9 21963 1 1 90 THR OG1 O -6.302 5.933 -38.969 1.00 . A A . 90 THR OG1 1 1
9 21964 1 1 91 CYS C C -0.669 5.469 -39.961 1.00 . A A . 91 CYS C 1 1
9 21965 1 1 91 CYS CA C -1.061 4.789 -38.665 1.00 . A A . 91 CYS CA 1 1
9 21966 1 1 91 CYS CB C -0.039 3.711 -38.294 1.00 . A A . 91 CYS CB 1 1
9 21967 1 1 91 CYS H H -2.465 3.318 -39.219 1.00 . A A . 91 CYS H 1 1
9 21968 1 1 91 CYS HA H -1.103 5.527 -37.878 1.00 . A A . 91 CYS HA 1 1
9 21969 1 1 91 CYS HB2 H -0.392 3.177 -37.425 1.00 . A A . 91 CYS HB2 1 1
9 21970 1 1 91 CYS HB3 H 0.054 3.021 -39.120 1.00 . A A . 91 CYS HB3 1 1
9 21971 1 1 91 CYS HG H 2.274 4.482 -39.054 1.00 . A A . 91 CYS HG 1 1
9 21972 1 1 91 CYS N N -2.373 4.206 -38.802 1.00 . A A . 91 CYS N 1 1
9 21973 1 1 91 CYS O O -0.867 4.914 -41.047 1.00 . A A . 91 CYS O 1 1
9 21974 1 1 91 CYS SG S 1.613 4.345 -37.913 1.00 . A A . 91 CYS SG 1 1
9 21975 1 1 92 SER C C 1.509 6.725 -41.631 1.00 . A A . 92 SER C 1 1
9 21976 1 1 92 SER CA C 0.312 7.422 -40.997 1.00 . A A . 92 SER CA 1 1
9 21977 1 1 92 SER CB C 0.667 8.851 -40.589 1.00 . A A . 92 SER CB 1 1
9 21978 1 1 92 SER H H -0.071 7.083 -38.955 1.00 . A A . 92 SER H 1 1
9 21979 1 1 92 SER HA H -0.494 7.451 -41.714 1.00 . A A . 92 SER HA 1 1
9 21980 1 1 92 SER HB2 H 1.479 8.832 -39.877 1.00 . A A . 92 SER HB2 1 1
9 21981 1 1 92 SER HB3 H 0.966 9.411 -41.464 1.00 . A A . 92 SER HB3 1 1
9 21982 1 1 92 SER HG H -1.175 9.533 -40.638 1.00 . A A . 92 SER HG 1 1
9 21983 1 1 92 SER N N -0.147 6.678 -39.844 1.00 . A A . 92 SER N 1 1
9 21984 1 1 92 SER O O 2.572 6.598 -41.019 1.00 . A A . 92 SER O 1 1
9 21985 1 1 92 SER OG O -0.449 9.494 -39.994 1.00 . A A . 92 SER OG 1 1
9 21986 1 1 93 ARG C C 3.133 6.579 -44.417 1.00 . A A . 93 ARG C 1 1
9 21987 1 1 93 ARG CA C 2.365 5.567 -43.578 1.00 . A A . 93 ARG CA 1 1
9 21988 1 1 93 ARG CB C 1.761 4.465 -44.455 1.00 . A A . 93 ARG CB 1 1
9 21989 1 1 93 ARG CD C 3.820 3.011 -44.439 1.00 . A A . 93 ARG CD 1 1
9 21990 1 1 93 ARG CG C 2.768 3.692 -45.292 1.00 . A A . 93 ARG CG 1 1
9 21991 1 1 93 ARG CZ C 5.943 1.839 -44.920 1.00 . A A . 93 ARG CZ 1 1
9 21992 1 1 93 ARG H H 0.437 6.376 -43.274 1.00 . A A . 93 ARG H 1 1
9 21993 1 1 93 ARG HA H 3.038 5.123 -42.860 1.00 . A A . 93 ARG HA 1 1
9 21994 1 1 93 ARG HB2 H 1.248 3.761 -43.818 1.00 . A A . 93 ARG HB2 1 1
9 21995 1 1 93 ARG HB3 H 1.042 4.914 -45.125 1.00 . A A . 93 ARG HB3 1 1
9 21996 1 1 93 ARG HD2 H 4.421 3.770 -43.965 1.00 . A A . 93 ARG HD2 1 1
9 21997 1 1 93 ARG HD3 H 3.327 2.416 -43.685 1.00 . A A . 93 ARG HD3 1 1
9 21998 1 1 93 ARG HE H 4.300 1.759 -46.067 1.00 . A A . 93 ARG HE 1 1
9 21999 1 1 93 ARG HG2 H 2.244 2.939 -45.860 1.00 . A A . 93 ARG HG2 1 1
9 22000 1 1 93 ARG HG3 H 3.257 4.377 -45.970 1.00 . A A . 93 ARG HG3 1 1
9 22001 1 1 93 ARG HH11 H 5.965 2.947 -43.225 1.00 . A A . 93 ARG HH11 1 1
9 22002 1 1 93 ARG HH12 H 7.450 2.124 -43.589 1.00 . A A . 93 ARG HH12 1 1
9 22003 1 1 93 ARG HH21 H 6.226 0.620 -46.521 1.00 . A A . 93 ARG HH21 1 1
9 22004 1 1 93 ARG HH22 H 7.599 0.788 -45.467 1.00 . A A . 93 ARG HH22 1 1
9 22005 1 1 93 ARG N N 1.315 6.249 -42.846 1.00 . A A . 93 ARG N 1 1
9 22006 1 1 93 ARG NE N 4.687 2.145 -45.240 1.00 . A A . 93 ARG NE 1 1
9 22007 1 1 93 ARG NH1 N 6.494 2.341 -43.823 1.00 . A A . 93 ARG NH1 1 1
9 22008 1 1 93 ARG NH2 N 6.644 1.017 -45.697 1.00 . A A . 93 ARG NH2 1 1
9 22009 1 1 93 ARG O O 2.607 7.117 -45.390 1.00 . A A . 93 ARG O 1 1
9 22010 1 1 94 VAL C C 5.427 7.495 -46.139 1.00 . A A . 94 VAL C 1 1
9 22011 1 1 94 VAL CA C 5.187 7.856 -44.675 1.00 . A A . 94 VAL CA 1 1
9 22012 1 1 94 VAL CB C 6.541 8.039 -43.954 1.00 . A A . 94 VAL CB 1 1
9 22013 1 1 94 VAL CG1 C 7.351 9.151 -44.601 1.00 . A A . 94 VAL CG1 1 1
9 22014 1 1 94 VAL CG2 C 6.325 8.331 -42.477 1.00 . A A . 94 VAL CG2 1 1
9 22015 1 1 94 VAL H H 4.739 6.355 -43.251 1.00 . A A . 94 VAL H 1 1
9 22016 1 1 94 VAL HA H 4.654 8.795 -44.632 1.00 . A A . 94 VAL HA 1 1
9 22017 1 1 94 VAL HB H 7.099 7.118 -44.038 1.00 . A A . 94 VAL HB 1 1
9 22018 1 1 94 VAL HG11 H 6.802 10.079 -44.536 1.00 . A A . 94 VAL HG11 1 1
9 22019 1 1 94 VAL HG12 H 7.529 8.910 -45.639 1.00 . A A . 94 VAL HG12 1 1
9 22020 1 1 94 VAL HG13 H 8.296 9.254 -44.088 1.00 . A A . 94 VAL HG13 1 1
9 22021 1 1 94 VAL HG21 H 7.281 8.429 -41.985 1.00 . A A . 94 VAL HG21 1 1
9 22022 1 1 94 VAL HG22 H 5.769 7.522 -42.026 1.00 . A A . 94 VAL HG22 1 1
9 22023 1 1 94 VAL HG23 H 5.770 9.252 -42.370 1.00 . A A . 94 VAL HG23 1 1
9 22024 1 1 94 VAL N N 4.367 6.850 -44.015 1.00 . A A . 94 VAL N 1 1
9 22025 1 1 94 VAL O O 6.096 6.509 -46.449 1.00 . A A . 94 VAL O 1 1
9 22026 1 1 95 GLY C C 3.856 7.222 -49.009 1.00 . A A . 95 GLY C 1 1
9 22027 1 1 95 GLY CA C 4.999 8.049 -48.453 1.00 . A A . 95 GLY CA 1 1
9 22028 1 1 95 GLY H H 4.341 9.072 -46.718 1.00 . A A . 95 GLY H 1 1
9 22029 1 1 95 GLY HA2 H 5.029 8.997 -48.972 1.00 . A A . 95 GLY HA2 1 1
9 22030 1 1 95 GLY HA3 H 5.927 7.526 -48.628 1.00 . A A . 95 GLY HA3 1 1
9 22031 1 1 95 GLY N N 4.862 8.298 -47.032 1.00 . A A . 95 GLY N 1 1
9 22032 1 1 95 GLY O O 3.889 6.801 -50.166 1.00 . A A . 95 GLY O 1 1
9 22033 1 1 96 ALA C C 0.431 6.684 -47.869 1.00 . A A . 96 ALA C 1 1
9 22034 1 1 96 ALA CA C 1.687 6.205 -48.593 1.00 . A A . 96 ALA CA 1 1
9 22035 1 1 96 ALA CB C 1.931 4.727 -48.334 1.00 . A A . 96 ALA CB 1 1
9 22036 1 1 96 ALA H H 2.877 7.349 -47.271 1.00 . A A . 96 ALA H 1 1
9 22037 1 1 96 ALA HA H 1.551 6.343 -49.657 1.00 . A A . 96 ALA HA 1 1
9 22038 1 1 96 ALA HB1 H 1.099 4.153 -48.713 1.00 . A A . 96 ALA HB1 1 1
9 22039 1 1 96 ALA HB2 H 2.028 4.560 -47.271 1.00 . A A . 96 ALA HB2 1 1
9 22040 1 1 96 ALA HB3 H 2.838 4.419 -48.832 1.00 . A A . 96 ALA HB3 1 1
9 22041 1 1 96 ALA N N 2.845 6.986 -48.186 1.00 . A A . 96 ALA N 1 1
9 22042 1 1 96 ALA O O 0.383 7.813 -47.378 1.00 . A A . 96 ALA O 1 1
9 22043 1 1 97 GLY C C -2.023 5.569 -45.826 1.00 . A A . 97 GLY C 1 1
9 22044 1 1 97 GLY CA C -1.839 6.205 -47.191 1.00 . A A . 97 GLY CA 1 1
9 22045 1 1 97 GLY H H -0.476 4.927 -48.188 1.00 . A A . 97 GLY H 1 1
9 22046 1 1 97 GLY HA2 H -1.867 7.279 -47.081 1.00 . A A . 97 GLY HA2 1 1
9 22047 1 1 97 GLY HA3 H -2.653 5.899 -47.831 1.00 . A A . 97 GLY HA3 1 1
9 22048 1 1 97 GLY N N -0.585 5.831 -47.816 1.00 . A A . 97 GLY N 1 1
9 22049 1 1 97 GLY O O -1.200 4.758 -45.398 1.00 . A A . 97 GLY O 1 1
9 22050 1 1 98 THR C C -3.406 3.900 -43.784 1.00 . A A . 98 THR C 1 1
9 22051 1 1 98 THR CA C -3.415 5.425 -43.820 1.00 . A A . 98 THR CA 1 1
9 22052 1 1 98 THR CB C -4.790 5.927 -43.342 1.00 . A A . 98 THR CB 1 1
9 22053 1 1 98 THR CG2 C -4.709 7.364 -42.860 1.00 . A A . 98 THR CG2 1 1
9 22054 1 1 98 THR H H -3.726 6.584 -45.561 1.00 . A A . 98 THR H 1 1
9 22055 1 1 98 THR HA H -2.664 5.797 -43.139 1.00 . A A . 98 THR HA 1 1
9 22056 1 1 98 THR HB H -5.115 5.306 -42.521 1.00 . A A . 98 THR HB 1 1
9 22057 1 1 98 THR HG1 H -5.860 4.899 -44.645 1.00 . A A . 98 THR HG1 1 1
9 22058 1 1 98 THR HG21 H -5.678 7.679 -42.500 1.00 . A A . 98 THR HG21 1 1
9 22059 1 1 98 THR HG22 H -4.403 8.003 -43.676 1.00 . A A . 98 THR HG22 1 1
9 22060 1 1 98 THR HG23 H -3.988 7.434 -42.059 1.00 . A A . 98 THR HG23 1 1
9 22061 1 1 98 THR N N -3.108 5.938 -45.150 1.00 . A A . 98 THR N 1 1
9 22062 1 1 98 THR O O -4.027 3.244 -44.620 1.00 . A A . 98 THR O 1 1
9 22063 1 1 98 THR OG1 O -5.743 5.825 -44.408 1.00 . A A . 98 THR OG1 1 1
9 22064 1 1 99 SER C C -3.260 1.521 -41.309 1.00 . A A . 99 SER C 1 1
9 22065 1 1 99 SER CA C -2.645 1.904 -42.648 1.00 . A A . 99 SER CA 1 1
9 22066 1 1 99 SER CB C -1.202 1.415 -42.721 1.00 . A A . 99 SER CB 1 1
9 22067 1 1 99 SER H H -2.161 3.916 -42.222 1.00 . A A . 99 SER H 1 1
9 22068 1 1 99 SER HA H -3.217 1.449 -43.444 1.00 . A A . 99 SER HA 1 1
9 22069 1 1 99 SER HB2 H -0.647 1.812 -41.884 1.00 . A A . 99 SER HB2 1 1
9 22070 1 1 99 SER HB3 H -1.192 0.338 -42.682 1.00 . A A . 99 SER HB3 1 1
9 22071 1 1 99 SER HG H -1.053 2.609 -44.273 1.00 . A A . 99 SER HG 1 1
9 22072 1 1 99 SER N N -2.686 3.343 -42.826 1.00 . A A . 99 SER N 1 1
9 22073 1 1 99 SER O O -2.831 2.009 -40.264 1.00 . A A . 99 SER O 1 1
9 22074 1 1 99 SER OG O -0.582 1.841 -43.925 1.00 . A A . 99 SER OG 1 1
9 22075 1 1 100 LYS C C -3.995 -0.715 -39.336 1.00 . A A . 100 LYS C 1 1
9 22076 1 1 100 LYS CA C -4.913 0.224 -40.109 1.00 . A A . 100 LYS CA 1 1
9 22077 1 1 100 LYS CB C -6.261 -0.446 -40.391 1.00 . A A . 100 LYS CB 1 1
9 22078 1 1 100 LYS CD C -7.566 -2.219 -41.599 1.00 . A A . 100 LYS CD 1 1
9 22079 1 1 100 LYS CE C -8.487 -1.160 -42.185 1.00 . A A . 100 LYS CE 1 1
9 22080 1 1 100 LYS CG C -6.185 -1.650 -41.315 1.00 . A A . 100 LYS CG 1 1
9 22081 1 1 100 LYS H H -4.585 0.314 -42.206 1.00 . A A . 100 LYS H 1 1
9 22082 1 1 100 LYS HA H -5.085 1.103 -39.504 1.00 . A A . 100 LYS HA 1 1
9 22083 1 1 100 LYS HB2 H -6.686 -0.769 -39.454 1.00 . A A . 100 LYS HB2 1 1
9 22084 1 1 100 LYS HB3 H -6.920 0.283 -40.840 1.00 . A A . 100 LYS HB3 1 1
9 22085 1 1 100 LYS HD2 H -7.472 -3.032 -42.302 1.00 . A A . 100 LYS HD2 1 1
9 22086 1 1 100 LYS HD3 H -7.992 -2.584 -40.676 1.00 . A A . 100 LYS HD3 1 1
9 22087 1 1 100 LYS HE2 H -8.648 -0.395 -41.441 1.00 . A A . 100 LYS HE2 1 1
9 22088 1 1 100 LYS HE3 H -8.007 -0.723 -43.046 1.00 . A A . 100 LYS HE3 1 1
9 22089 1 1 100 LYS HG2 H -5.731 -1.350 -42.248 1.00 . A A . 100 LYS HG2 1 1
9 22090 1 1 100 LYS HG3 H -5.580 -2.413 -40.847 1.00 . A A . 100 LYS HG3 1 1
9 22091 1 1 100 LYS HZ1 H -10.405 -0.967 -42.989 1.00 . A A . 100 LYS HZ1 1 1
9 22092 1 1 100 LYS HZ2 H -10.293 -2.127 -41.764 1.00 . A A . 100 LYS HZ2 1 1
9 22093 1 1 100 LYS HZ3 H -9.678 -2.463 -43.306 1.00 . A A . 100 LYS HZ3 1 1
9 22094 1 1 100 LYS N N -4.270 0.664 -41.338 1.00 . A A . 100 LYS N 1 1
9 22095 1 1 100 LYS NZ N -9.806 -1.718 -42.589 1.00 . A A . 100 LYS NZ 1 1
9 22096 1 1 100 LYS O O -3.452 -1.676 -39.884 1.00 . A A . 100 LYS O 1 1
9 22097 1 1 101 MET C C -3.488 -1.359 -35.836 1.00 . A A . 101 MET C 1 1
9 22098 1 1 101 MET CA C -2.903 -1.168 -37.224 1.00 . A A . 101 MET CA 1 1
9 22099 1 1 101 MET CB C -1.555 -0.445 -37.138 1.00 . A A . 101 MET CB 1 1
9 22100 1 1 101 MET CE C 0.448 -2.585 -38.430 1.00 . A A . 101 MET CE 1 1
9 22101 1 1 101 MET CG C -0.531 -1.154 -36.260 1.00 . A A . 101 MET CG 1 1
9 22102 1 1 101 MET H H -4.336 0.321 -37.674 1.00 . A A . 101 MET H 1 1
9 22103 1 1 101 MET HA H -2.753 -2.138 -37.675 1.00 . A A . 101 MET HA 1 1
9 22104 1 1 101 MET HB2 H -1.145 -0.356 -38.133 1.00 . A A . 101 MET HB2 1 1
9 22105 1 1 101 MET HB3 H -1.717 0.543 -36.736 1.00 . A A . 101 MET HB3 1 1
9 22106 1 1 101 MET HE1 H 0.657 -3.538 -38.892 1.00 . A A . 101 MET HE1 1 1
9 22107 1 1 101 MET HE2 H 1.360 -2.010 -38.366 1.00 . A A . 101 MET HE2 1 1
9 22108 1 1 101 MET HE3 H -0.277 -2.047 -39.025 1.00 . A A . 101 MET HE3 1 1
9 22109 1 1 101 MET HG2 H 0.397 -0.602 -36.297 1.00 . A A . 101 MET HG2 1 1
9 22110 1 1 101 MET HG3 H -0.899 -1.170 -35.246 1.00 . A A . 101 MET HG3 1 1
9 22111 1 1 101 MET N N -3.821 -0.422 -38.065 1.00 . A A . 101 MET N 1 1
9 22112 1 1 101 MET O O -4.090 -0.448 -35.276 1.00 . A A . 101 MET O 1 1
9 22113 1 1 101 MET SD S -0.212 -2.850 -36.785 1.00 . A A . 101 MET SD 1 1
9 22114 1 1 102 ASP C C -2.683 -3.034 -33.000 1.00 . A A . 102 ASP C 1 1
9 22115 1 1 102 ASP CA C -3.825 -2.900 -33.988 1.00 . A A . 102 ASP CA 1 1
9 22116 1 1 102 ASP CB C -4.568 -4.232 -34.070 1.00 . A A . 102 ASP CB 1 1
9 22117 1 1 102 ASP CG C -3.666 -5.360 -34.543 1.00 . A A . 102 ASP CG 1 1
9 22118 1 1 102 ASP H H -2.785 -3.213 -35.793 1.00 . A A . 102 ASP H 1 1
9 22119 1 1 102 ASP HA H -4.502 -2.125 -33.663 1.00 . A A . 102 ASP HA 1 1
9 22120 1 1 102 ASP HB2 H -4.950 -4.486 -33.093 1.00 . A A . 102 ASP HB2 1 1
9 22121 1 1 102 ASP HB3 H -5.392 -4.139 -34.763 1.00 . A A . 102 ASP HB3 1 1
9 22122 1 1 102 ASP N N -3.304 -2.546 -35.299 1.00 . A A . 102 ASP N 1 1
9 22123 1 1 102 ASP O O -1.569 -3.389 -33.392 1.00 . A A . 102 ASP O 1 1
9 22124 1 1 102 ASP OD1 O -2.944 -5.955 -33.710 1.00 . A A . 102 ASP OD1 1 1
9 22125 1 1 102 ASP OD2 O -3.661 -5.650 -35.757 1.00 . A A . 102 ASP OD2 1 1
9 22126 1 1 103 LYS C C -2.598 -2.919 -29.308 1.00 . A A . 103 LYS C 1 1
9 22127 1 1 103 LYS CA C -1.963 -2.999 -30.688 1.00 . A A . 103 LYS CA 1 1
9 22128 1 1 103 LYS CB C -0.778 -2.036 -30.789 1.00 . A A . 103 LYS CB 1 1
9 22129 1 1 103 LYS CD C 0.871 -3.758 -31.660 1.00 . A A . 103 LYS CD 1 1
9 22130 1 1 103 LYS CE C 0.180 -5.089 -31.374 1.00 . A A . 103 LYS CE 1 1
9 22131 1 1 103 LYS CG C 0.582 -2.707 -30.585 1.00 . A A . 103 LYS CG 1 1
9 22132 1 1 103 LYS H H -3.818 -2.365 -31.491 1.00 . A A . 103 LYS H 1 1
9 22133 1 1 103 LYS HA H -1.599 -4.005 -30.832 1.00 . A A . 103 LYS HA 1 1
9 22134 1 1 103 LYS HB2 H -0.785 -1.579 -31.767 1.00 . A A . 103 LYS HB2 1 1
9 22135 1 1 103 LYS HB3 H -0.890 -1.267 -30.040 1.00 . A A . 103 LYS HB3 1 1
9 22136 1 1 103 LYS HD2 H 0.523 -3.386 -32.612 1.00 . A A . 103 LYS HD2 1 1
9 22137 1 1 103 LYS HD3 H 1.938 -3.921 -31.708 1.00 . A A . 103 LYS HD3 1 1
9 22138 1 1 103 LYS HE2 H 0.845 -5.706 -30.790 1.00 . A A . 103 LYS HE2 1 1
9 22139 1 1 103 LYS HE3 H -0.719 -4.896 -30.807 1.00 . A A . 103 LYS HE3 1 1
9 22140 1 1 103 LYS HG2 H 1.352 -1.952 -30.621 1.00 . A A . 103 LYS HG2 1 1
9 22141 1 1 103 LYS HG3 H 0.592 -3.186 -29.617 1.00 . A A . 103 LYS HG3 1 1
9 22142 1 1 103 LYS HZ1 H 0.615 -5.813 -33.287 1.00 . A A . 103 LYS HZ1 1 1
9 22143 1 1 103 LYS HZ2 H -1.002 -5.359 -33.084 1.00 . A A . 103 LYS HZ2 1 1
9 22144 1 1 103 LYS HZ3 H -0.432 -6.806 -32.405 1.00 . A A . 103 LYS HZ3 1 1
9 22145 1 1 103 LYS N N -2.943 -2.745 -31.732 1.00 . A A . 103 LYS N 1 1
9 22146 1 1 103 LYS NZ N -0.182 -5.815 -32.624 1.00 . A A . 103 LYS NZ 1 1
9 22147 1 1 103 LYS O O -3.374 -2.008 -29.015 1.00 . A A . 103 LYS O 1 1
9 22148 1 1 104 ILE C C -2.068 -2.952 -26.216 1.00 . A A . 104 ILE C 1 1
9 22149 1 1 104 ILE CA C -2.775 -3.964 -27.116 1.00 . A A . 104 ILE CA 1 1
9 22150 1 1 104 ILE CB C -2.620 -5.395 -26.546 1.00 . A A . 104 ILE CB 1 1
9 22151 1 1 104 ILE CD1 C -3.068 -6.847 -24.500 1.00 . A A . 104 ILE CD1 1 1
9 22152 1 1 104 ILE CG1 C -3.082 -5.453 -25.088 1.00 . A A . 104 ILE CG1 1 1
9 22153 1 1 104 ILE CG2 C -1.181 -5.880 -26.673 1.00 . A A . 104 ILE CG2 1 1
9 22154 1 1 104 ILE H H -1.664 -4.596 -28.785 1.00 . A A . 104 ILE H 1 1
9 22155 1 1 104 ILE HA H -3.828 -3.725 -27.146 1.00 . A A . 104 ILE HA 1 1
9 22156 1 1 104 ILE HB H -3.240 -6.055 -27.135 1.00 . A A . 104 ILE HB 1 1
9 22157 1 1 104 ILE HD11 H -3.744 -7.480 -25.056 1.00 . A A . 104 ILE HD11 1 1
9 22158 1 1 104 ILE HD12 H -3.383 -6.805 -23.468 1.00 . A A . 104 ILE HD12 1 1
9 22159 1 1 104 ILE HD13 H -2.068 -7.251 -24.556 1.00 . A A . 104 ILE HD13 1 1
9 22160 1 1 104 ILE HG12 H -2.432 -4.835 -24.489 1.00 . A A . 104 ILE HG12 1 1
9 22161 1 1 104 ILE HG13 H -4.091 -5.075 -25.021 1.00 . A A . 104 ILE HG13 1 1
9 22162 1 1 104 ILE HG21 H -0.528 -5.217 -26.124 1.00 . A A . 104 ILE HG21 1 1
9 22163 1 1 104 ILE HG22 H -0.894 -5.888 -27.714 1.00 . A A . 104 ILE HG22 1 1
9 22164 1 1 104 ILE HG23 H -1.101 -6.878 -26.269 1.00 . A A . 104 ILE HG23 1 1
9 22165 1 1 104 ILE N N -2.265 -3.894 -28.474 1.00 . A A . 104 ILE N 1 1
9 22166 1 1 104 ILE O O -0.837 -2.930 -26.122 1.00 . A A . 104 ILE O 1 1
9 22167 1 1 105 ILE C C -2.769 -1.276 -23.264 1.00 . A A . 105 ILE C 1 1
9 22168 1 1 105 ILE CA C -2.302 -1.081 -24.699 1.00 . A A . 105 ILE CA 1 1
9 22169 1 1 105 ILE CB C -2.679 0.342 -25.162 1.00 . A A . 105 ILE CB 1 1
9 22170 1 1 105 ILE CD1 C -4.651 1.900 -25.609 1.00 . A A . 105 ILE CD1 1 1
9 22171 1 1 105 ILE CG1 C -4.201 0.504 -25.238 1.00 . A A . 105 ILE CG1 1 1
9 22172 1 1 105 ILE CG2 C -2.038 0.637 -26.506 1.00 . A A . 105 ILE CG2 1 1
9 22173 1 1 105 ILE H H -3.824 -2.151 -25.702 1.00 . A A . 105 ILE H 1 1
9 22174 1 1 105 ILE HA H -1.226 -1.168 -24.725 1.00 . A A . 105 ILE HA 1 1
9 22175 1 1 105 ILE HB H -2.283 1.045 -24.443 1.00 . A A . 105 ILE HB 1 1
9 22176 1 1 105 ILE HD11 H -4.280 2.148 -26.593 1.00 . A A . 105 ILE HD11 1 1
9 22177 1 1 105 ILE HD12 H -4.264 2.606 -24.890 1.00 . A A . 105 ILE HD12 1 1
9 22178 1 1 105 ILE HD13 H -5.730 1.942 -25.610 1.00 . A A . 105 ILE HD13 1 1
9 22179 1 1 105 ILE HG12 H -4.591 -0.177 -25.980 1.00 . A A . 105 ILE HG12 1 1
9 22180 1 1 105 ILE HG13 H -4.629 0.262 -24.276 1.00 . A A . 105 ILE HG13 1 1
9 22181 1 1 105 ILE HG21 H -0.967 0.534 -26.423 1.00 . A A . 105 ILE HG21 1 1
9 22182 1 1 105 ILE HG22 H -2.281 1.646 -26.806 1.00 . A A . 105 ILE HG22 1 1
9 22183 1 1 105 ILE HG23 H -2.411 -0.058 -27.244 1.00 . A A . 105 ILE HG23 1 1
9 22184 1 1 105 ILE N N -2.849 -2.098 -25.577 1.00 . A A . 105 ILE N 1 1
9 22185 1 1 105 ILE O O -3.932 -1.600 -23.008 1.00 . A A . 105 ILE O 1 1
9 22186 1 1 106 PHE C C -2.419 0.252 -20.395 1.00 . A A . 106 PHE C 1 1
9 22187 1 1 106 PHE CA C -2.154 -1.146 -20.925 1.00 . A A . 106 PHE CA 1 1
9 22188 1 1 106 PHE CB C -1.009 -1.797 -20.161 1.00 . A A . 106 PHE CB 1 1
9 22189 1 1 106 PHE CD1 C -0.576 -3.995 -21.285 1.00 . A A . 106 PHE CD1 1 1
9 22190 1 1 106 PHE CD2 C -1.595 -3.989 -19.134 1.00 . A A . 106 PHE CD2 1 1
9 22191 1 1 106 PHE CE1 C -0.628 -5.374 -21.309 1.00 . A A . 106 PHE CE1 1 1
9 22192 1 1 106 PHE CE2 C -1.650 -5.363 -19.153 1.00 . A A . 106 PHE CE2 1 1
9 22193 1 1 106 PHE CG C -1.057 -3.291 -20.195 1.00 . A A . 106 PHE CG 1 1
9 22194 1 1 106 PHE CZ C -1.168 -6.060 -20.242 1.00 . A A . 106 PHE CZ 1 1
9 22195 1 1 106 PHE H H -0.918 -0.944 -22.611 1.00 . A A . 106 PHE H 1 1
9 22196 1 1 106 PHE HA H -3.045 -1.742 -20.798 1.00 . A A . 106 PHE HA 1 1
9 22197 1 1 106 PHE HB2 H -0.072 -1.484 -20.598 1.00 . A A . 106 PHE HB2 1 1
9 22198 1 1 106 PHE HB3 H -1.043 -1.482 -19.131 1.00 . A A . 106 PHE HB3 1 1
9 22199 1 1 106 PHE HD1 H -0.153 -3.457 -22.122 1.00 . A A . 106 PHE HD1 1 1
9 22200 1 1 106 PHE HD2 H -1.977 -3.447 -18.281 1.00 . A A . 106 PHE HD2 1 1
9 22201 1 1 106 PHE HE1 H -0.250 -5.915 -22.164 1.00 . A A . 106 PHE HE1 1 1
9 22202 1 1 106 PHE HE2 H -2.071 -5.890 -18.319 1.00 . A A . 106 PHE HE2 1 1
9 22203 1 1 106 PHE HZ H -1.211 -7.140 -20.257 1.00 . A A . 106 PHE HZ 1 1
9 22204 1 1 106 PHE N N -1.845 -1.103 -22.337 1.00 . A A . 106 PHE N 1 1
9 22205 1 1 106 PHE O O -1.492 1.039 -20.183 1.00 . A A . 106 PHE O 1 1
9 22206 1 1 107 LEU C C -4.144 1.849 -18.194 1.00 . A A . 107 LEU C 1 1
9 22207 1 1 107 LEU CA C -4.090 1.862 -19.717 1.00 . A A . 107 LEU CA 1 1
9 22208 1 1 107 LEU CB C -5.461 2.235 -20.316 1.00 . A A . 107 LEU CB 1 1
9 22209 1 1 107 LEU CD1 C -7.077 3.955 -21.166 1.00 . A A . 107 LEU CD1 1 1
9 22210 1 1 107 LEU CD2 C -5.994 4.299 -18.957 1.00 . A A . 107 LEU CD2 1 1
9 22211 1 1 107 LEU CG C -5.811 3.732 -20.354 1.00 . A A . 107 LEU CG 1 1
9 22212 1 1 107 LEU H H -4.379 -0.129 -20.351 1.00 . A A . 107 LEU H 1 1
9 22213 1 1 107 LEU HA H -3.351 2.580 -20.039 1.00 . A A . 107 LEU HA 1 1
9 22214 1 1 107 LEU HB2 H -5.495 1.859 -21.328 1.00 . A A . 107 LEU HB2 1 1
9 22215 1 1 107 LEU HB3 H -6.224 1.728 -19.742 1.00 . A A . 107 LEU HB3 1 1
9 22216 1 1 107 LEU HD11 H -7.291 5.013 -21.212 1.00 . A A . 107 LEU HD11 1 1
9 22217 1 1 107 LEU HD12 H -7.901 3.442 -20.696 1.00 . A A . 107 LEU HD12 1 1
9 22218 1 1 107 LEU HD13 H -6.937 3.571 -22.166 1.00 . A A . 107 LEU HD13 1 1
9 22219 1 1 107 LEU HD21 H -5.079 4.179 -18.397 1.00 . A A . 107 LEU HD21 1 1
9 22220 1 1 107 LEU HD22 H -6.794 3.773 -18.458 1.00 . A A . 107 LEU HD22 1 1
9 22221 1 1 107 LEU HD23 H -6.241 5.349 -19.024 1.00 . A A . 107 LEU HD23 1 1
9 22222 1 1 107 LEU HG H -5.008 4.271 -20.834 1.00 . A A . 107 LEU HG 1 1
9 22223 1 1 107 LEU N N -3.688 0.555 -20.192 1.00 . A A . 107 LEU N 1 1
9 22224 1 1 107 LEU O O -5.084 1.318 -17.593 1.00 . A A . 107 LEU O 1 1
9 22225 1 1 108 GLN C C -3.730 3.889 -15.737 1.00 . A A . 108 GLN C 1 1
9 22226 1 1 108 GLN CA C -3.096 2.560 -16.131 1.00 . A A . 108 GLN CA 1 1
9 22227 1 1 108 GLN CB C -1.657 2.479 -15.605 1.00 . A A . 108 GLN CB 1 1
9 22228 1 1 108 GLN CD C -2.054 1.988 -13.142 1.00 . A A . 108 GLN CD 1 1
9 22229 1 1 108 GLN CG C -1.490 2.952 -14.165 1.00 . A A . 108 GLN CG 1 1
9 22230 1 1 108 GLN H H -2.344 2.718 -18.103 1.00 . A A . 108 GLN H 1 1
9 22231 1 1 108 GLN HA H -3.674 1.755 -15.703 1.00 . A A . 108 GLN HA 1 1
9 22232 1 1 108 GLN HB2 H -1.325 1.453 -15.660 1.00 . A A . 108 GLN HB2 1 1
9 22233 1 1 108 GLN HB3 H -1.021 3.086 -16.234 1.00 . A A . 108 GLN HB3 1 1
9 22234 1 1 108 GLN HE21 H -3.817 2.907 -13.183 1.00 . A A . 108 GLN HE21 1 1
9 22235 1 1 108 GLN HE22 H -3.696 1.559 -12.113 1.00 . A A . 108 GLN HE22 1 1
9 22236 1 1 108 GLN HG2 H -0.437 3.083 -13.964 1.00 . A A . 108 GLN HG2 1 1
9 22237 1 1 108 GLN HG3 H -1.993 3.902 -14.056 1.00 . A A . 108 GLN HG3 1 1
9 22238 1 1 108 GLN N N -3.118 2.406 -17.574 1.00 . A A . 108 GLN N 1 1
9 22239 1 1 108 GLN NE2 N -3.316 2.169 -12.778 1.00 . A A . 108 GLN NE2 1 1
9 22240 1 1 108 GLN O O -3.121 4.950 -15.892 1.00 . A A . 108 GLN O 1 1
9 22241 1 1 108 GLN OE1 O -1.355 1.098 -12.670 1.00 . A A . 108 GLN OE1 1 1
9 22242 1 1 109 ILE C C -5.044 5.277 -13.328 1.00 . A A . 109 ILE C 1 1
9 22243 1 1 109 ILE CA C -5.604 5.020 -14.715 1.00 . A A . 109 ILE CA 1 1
9 22244 1 1 109 ILE CB C -7.143 4.887 -14.638 1.00 . A A . 109 ILE CB 1 1
9 22245 1 1 109 ILE CD1 C -9.233 4.455 -16.039 1.00 . A A . 109 ILE CD1 1 1
9 22246 1 1 109 ILE CG1 C -7.726 4.603 -16.024 1.00 . A A . 109 ILE CG1 1 1
9 22247 1 1 109 ILE CG2 C -7.759 6.153 -14.049 1.00 . A A . 109 ILE CG2 1 1
9 22248 1 1 109 ILE H H -5.455 2.984 -15.271 1.00 . A A . 109 ILE H 1 1
9 22249 1 1 109 ILE HA H -5.361 5.858 -15.355 1.00 . A A . 109 ILE HA 1 1
9 22250 1 1 109 ILE HB H -7.379 4.063 -13.981 1.00 . A A . 109 ILE HB 1 1
9 22251 1 1 109 ILE HD11 H -9.521 3.645 -15.386 1.00 . A A . 109 ILE HD11 1 1
9 22252 1 1 109 ILE HD12 H -9.563 4.242 -17.045 1.00 . A A . 109 ILE HD12 1 1
9 22253 1 1 109 ILE HD13 H -9.689 5.373 -15.697 1.00 . A A . 109 ILE HD13 1 1
9 22254 1 1 109 ILE HG12 H -7.469 5.415 -16.687 1.00 . A A . 109 ILE HG12 1 1
9 22255 1 1 109 ILE HG13 H -7.299 3.685 -16.404 1.00 . A A . 109 ILE HG13 1 1
9 22256 1 1 109 ILE HG21 H -7.465 7.006 -14.643 1.00 . A A . 109 ILE HG21 1 1
9 22257 1 1 109 ILE HG22 H -7.413 6.284 -13.034 1.00 . A A . 109 ILE HG22 1 1
9 22258 1 1 109 ILE HG23 H -8.836 6.066 -14.053 1.00 . A A . 109 ILE HG23 1 1
9 22259 1 1 109 ILE N N -4.966 3.836 -15.260 1.00 . A A . 109 ILE N 1 1
9 22260 1 1 109 ILE O O -5.473 4.662 -12.353 1.00 . A A . 109 ILE O 1 1
9 22261 1 1 110 CYS C C -3.202 7.937 -11.853 1.00 . A A . 110 CYS C 1 1
9 22262 1 1 110 CYS CA C -3.396 6.436 -11.998 1.00 . A A . 110 CYS CA 1 1
9 22263 1 1 110 CYS CB C -2.044 5.717 -11.905 1.00 . A A . 110 CYS CB 1 1
9 22264 1 1 110 CYS H H -3.734 6.587 -14.075 1.00 . A A . 110 CYS H 1 1
9 22265 1 1 110 CYS HA H -4.037 6.087 -11.203 1.00 . A A . 110 CYS HA 1 1
9 22266 1 1 110 CYS HB2 H -2.203 4.654 -12.006 1.00 . A A . 110 CYS HB2 1 1
9 22267 1 1 110 CYS HB3 H -1.411 6.057 -12.711 1.00 . A A . 110 CYS HB3 1 1
9 22268 1 1 110 CYS HG H 0.145 5.848 -10.600 1.00 . A A . 110 CYS HG 1 1
9 22269 1 1 110 CYS N N -4.044 6.135 -13.256 1.00 . A A . 110 CYS N 1 1
9 22270 1 1 110 CYS O O -2.277 8.512 -12.431 1.00 . A A . 110 CYS O 1 1
9 22271 1 1 110 CYS SG S -1.152 5.989 -10.354 1.00 . A A . 110 CYS SG 1 1
9 22272 1 1 111 PRO C C -2.756 10.169 -9.823 1.00 . A A . 111 PRO C 1 1
9 22273 1 1 111 PRO CA C -3.941 10.004 -10.762 1.00 . A A . 111 PRO CA 1 1
9 22274 1 1 111 PRO CB C -5.256 10.368 -10.057 1.00 . A A . 111 PRO CB 1 1
9 22275 1 1 111 PRO CD C -5.356 8.044 -10.596 1.00 . A A . 111 PRO CD 1 1
9 22276 1 1 111 PRO CG C -6.202 9.267 -10.399 1.00 . A A . 111 PRO CG 1 1
9 22277 1 1 111 PRO HA H -3.802 10.627 -11.634 1.00 . A A . 111 PRO HA 1 1
9 22278 1 1 111 PRO HB2 H -5.088 10.426 -8.992 1.00 . A A . 111 PRO HB2 1 1
9 22279 1 1 111 PRO HB3 H -5.611 11.320 -10.423 1.00 . A A . 111 PRO HB3 1 1
9 22280 1 1 111 PRO HD2 H -5.190 7.542 -9.654 1.00 . A A . 111 PRO HD2 1 1
9 22281 1 1 111 PRO HD3 H -5.813 7.376 -11.310 1.00 . A A . 111 PRO HD3 1 1
9 22282 1 1 111 PRO HG2 H -6.898 9.115 -9.587 1.00 . A A . 111 PRO HG2 1 1
9 22283 1 1 111 PRO HG3 H -6.731 9.509 -11.308 1.00 . A A . 111 PRO HG3 1 1
9 22284 1 1 111 PRO N N -4.105 8.601 -11.122 1.00 . A A . 111 PRO N 1 1
9 22285 1 1 111 PRO O O -2.741 9.617 -8.721 1.00 . A A . 111 PRO O 1 1
9 22286 1 1 112 ASP C C -0.785 11.773 -8.194 1.00 . A A . 112 ASP C 1 1
9 22287 1 1 112 ASP CA C -0.524 11.028 -9.497 1.00 . A A . 112 ASP CA 1 1
9 22288 1 1 112 ASP CB C 0.568 11.727 -10.302 1.00 . A A . 112 ASP CB 1 1
9 22289 1 1 112 ASP CG C 1.927 11.554 -9.659 1.00 . A A . 112 ASP CG 1 1
9 22290 1 1 112 ASP H H -1.810 11.313 -11.155 1.00 . A A . 112 ASP H 1 1
9 22291 1 1 112 ASP HA H -0.186 10.032 -9.253 1.00 . A A . 112 ASP HA 1 1
9 22292 1 1 112 ASP HB2 H 0.601 11.309 -11.298 1.00 . A A . 112 ASP HB2 1 1
9 22293 1 1 112 ASP HB3 H 0.347 12.782 -10.361 1.00 . A A . 112 ASP HB3 1 1
9 22294 1 1 112 ASP N N -1.744 10.888 -10.273 1.00 . A A . 112 ASP N 1 1
9 22295 1 1 112 ASP O O -0.294 11.374 -7.138 1.00 . A A . 112 ASP O 1 1
9 22296 1 1 112 ASP OD1 O 2.252 10.413 -9.260 1.00 . A A . 112 ASP OD1 1 1
9 22297 1 1 112 ASP OD2 O 2.668 12.551 -9.538 1.00 . A A . 112 ASP OD2 1 1
9 22298 1 1 113 GLY C C -3.187 13.047 -6.397 1.00 . A A . 113 GLY C 1 1
9 22299 1 1 113 GLY CA C -1.935 13.583 -7.072 1.00 . A A . 113 GLY CA 1 1
9 22300 1 1 113 GLY H H -1.951 13.096 -9.132 1.00 . A A . 113 GLY H 1 1
9 22301 1 1 113 GLY HA2 H -1.111 13.532 -6.375 1.00 . A A . 113 GLY HA2 1 1
9 22302 1 1 113 GLY HA3 H -2.099 14.614 -7.347 1.00 . A A . 113 GLY HA3 1 1
9 22303 1 1 113 GLY N N -1.588 12.828 -8.265 1.00 . A A . 113 GLY N 1 1
9 22304 1 1 113 GLY O O -4.065 13.812 -5.997 1.00 . A A . 113 GLY O 1 1
9 22305 1 1 114 ALA C C -4.053 10.448 -4.333 1.00 . A A . 114 ALA C 1 1
9 22306 1 1 114 ALA CA C -4.419 11.074 -5.671 1.00 . A A . 114 ALA CA 1 1
9 22307 1 1 114 ALA CB C -4.993 10.018 -6.604 1.00 . A A . 114 ALA CB 1 1
9 22308 1 1 114 ALA H H -2.526 11.178 -6.602 1.00 . A A . 114 ALA H 1 1
9 22309 1 1 114 ALA HA H -5.179 11.824 -5.507 1.00 . A A . 114 ALA HA 1 1
9 22310 1 1 114 ALA HB1 H -5.910 9.628 -6.187 1.00 . A A . 114 ALA HB1 1 1
9 22311 1 1 114 ALA HB2 H -4.281 9.213 -6.720 1.00 . A A . 114 ALA HB2 1 1
9 22312 1 1 114 ALA HB3 H -5.195 10.460 -7.569 1.00 . A A . 114 ALA HB3 1 1
9 22313 1 1 114 ALA N N -3.267 11.729 -6.277 1.00 . A A . 114 ALA N 1 1
9 22314 1 1 114 ALA O O -2.900 10.510 -3.907 1.00 . A A . 114 ALA O 1 1
9 22315 1 1 115 SER C C -3.715 8.266 -2.374 1.00 . A A . 115 SER C 1 1
9 22316 1 1 115 SER CA C -4.914 9.209 -2.393 1.00 . A A . 115 SER CA 1 1
9 22317 1 1 115 SER CB C -6.181 8.420 -2.112 1.00 . A A . 115 SER CB 1 1
9 22318 1 1 115 SER H H -5.945 9.884 -4.098 1.00 . A A . 115 SER H 1 1
9 22319 1 1 115 SER HA H -4.789 9.964 -1.632 1.00 . A A . 115 SER HA 1 1
9 22320 1 1 115 SER HB2 H -6.296 7.656 -2.867 1.00 . A A . 115 SER HB2 1 1
9 22321 1 1 115 SER HB3 H -6.106 7.956 -1.143 1.00 . A A . 115 SER HB3 1 1
9 22322 1 1 115 SER HG H -7.138 10.065 -1.627 1.00 . A A . 115 SER HG 1 1
9 22323 1 1 115 SER N N -5.060 9.873 -3.683 1.00 . A A . 115 SER N 1 1
9 22324 1 1 115 SER O O -3.772 7.174 -2.929 1.00 . A A . 115 SER O 1 1
9 22325 1 1 115 SER OG O -7.320 9.261 -2.141 1.00 . A A . 115 SER OG 1 1
9 22326 1 1 116 ILE C C -1.453 6.539 -1.319 1.00 . A A . 116 ILE C 1 1
9 22327 1 1 116 ILE CA C -1.365 7.997 -1.762 1.00 . A A . 116 ILE CA 1 1
9 22328 1 1 116 ILE CB C -0.299 8.722 -0.913 1.00 . A A . 116 ILE CB 1 1
9 22329 1 1 116 ILE CD1 C 0.810 10.984 -0.537 1.00 . A A . 116 ILE CD1 1 1
9 22330 1 1 116 ILE CG1 C -0.169 10.178 -1.364 1.00 . A A . 116 ILE CG1 1 1
9 22331 1 1 116 ILE CG2 C 1.046 8.013 -1.020 1.00 . A A . 116 ILE CG2 1 1
9 22332 1 1 116 ILE H H -2.736 9.480 -1.127 1.00 . A A . 116 ILE H 1 1
9 22333 1 1 116 ILE HA H -1.038 8.020 -2.790 1.00 . A A . 116 ILE HA 1 1
9 22334 1 1 116 ILE HB H -0.612 8.697 0.119 1.00 . A A . 116 ILE HB 1 1
9 22335 1 1 116 ILE HD11 H 1.801 10.567 -0.640 1.00 . A A . 116 ILE HD11 1 1
9 22336 1 1 116 ILE HD12 H 0.514 10.954 0.501 1.00 . A A . 116 ILE HD12 1 1
9 22337 1 1 116 ILE HD13 H 0.813 12.009 -0.880 1.00 . A A . 116 ILE HD13 1 1
9 22338 1 1 116 ILE HG12 H 0.168 10.200 -2.390 1.00 . A A . 116 ILE HG12 1 1
9 22339 1 1 116 ILE HG13 H -1.136 10.655 -1.296 1.00 . A A . 116 ILE HG13 1 1
9 22340 1 1 116 ILE HG21 H 0.947 6.998 -0.664 1.00 . A A . 116 ILE HG21 1 1
9 22341 1 1 116 ILE HG22 H 1.777 8.536 -0.420 1.00 . A A . 116 ILE HG22 1 1
9 22342 1 1 116 ILE HG23 H 1.368 8.003 -2.051 1.00 . A A . 116 ILE HG23 1 1
9 22343 1 1 116 ILE N N -2.652 8.683 -1.697 1.00 . A A . 116 ILE N 1 1
9 22344 1 1 116 ILE O O -0.824 5.680 -1.920 1.00 . A A . 116 ILE O 1 1
9 22345 1 1 117 LYS C C -2.771 3.890 -0.772 1.00 . A A . 117 LYS C 1 1
9 22346 1 1 117 LYS CA C -2.311 4.907 0.269 1.00 . A A . 117 LYS CA 1 1
9 22347 1 1 117 LYS CB C -3.236 4.865 1.490 1.00 . A A . 117 LYS CB 1 1
9 22348 1 1 117 LYS CD C -2.125 6.806 2.678 1.00 . A A . 117 LYS CD 1 1
9 22349 1 1 117 LYS CE C -1.392 7.255 3.932 1.00 . A A . 117 LYS CE 1 1
9 22350 1 1 117 LYS CG C -2.592 5.362 2.783 1.00 . A A . 117 LYS CG 1 1
9 22351 1 1 117 LYS H H -2.815 6.965 0.085 1.00 . A A . 117 LYS H 1 1
9 22352 1 1 117 LYS HA H -1.313 4.643 0.584 1.00 . A A . 117 LYS HA 1 1
9 22353 1 1 117 LYS HB2 H -4.099 5.477 1.286 1.00 . A A . 117 LYS HB2 1 1
9 22354 1 1 117 LYS HB3 H -3.559 3.846 1.645 1.00 . A A . 117 LYS HB3 1 1
9 22355 1 1 117 LYS HD2 H -1.459 6.897 1.833 1.00 . A A . 117 LYS HD2 1 1
9 22356 1 1 117 LYS HD3 H -2.986 7.440 2.530 1.00 . A A . 117 LYS HD3 1 1
9 22357 1 1 117 LYS HE2 H -0.586 6.563 4.129 1.00 . A A . 117 LYS HE2 1 1
9 22358 1 1 117 LYS HE3 H -0.984 8.240 3.759 1.00 . A A . 117 LYS HE3 1 1
9 22359 1 1 117 LYS HG2 H -3.316 5.292 3.580 1.00 . A A . 117 LYS HG2 1 1
9 22360 1 1 117 LYS HG3 H -1.744 4.734 3.013 1.00 . A A . 117 LYS HG3 1 1
9 22361 1 1 117 LYS HZ1 H -3.072 7.968 4.948 1.00 . A A . 117 LYS HZ1 1 1
9 22362 1 1 117 LYS HZ2 H -1.751 7.621 5.955 1.00 . A A . 117 LYS HZ2 1 1
9 22363 1 1 117 LYS HZ3 H -2.681 6.357 5.314 1.00 . A A . 117 LYS HZ3 1 1
9 22364 1 1 117 LYS N N -2.247 6.257 -0.294 1.00 . A A . 117 LYS N 1 1
9 22365 1 1 117 LYS NZ N -2.285 7.303 5.119 1.00 . A A . 117 LYS NZ 1 1
9 22366 1 1 117 LYS O O -2.105 2.884 -1.006 1.00 . A A . 117 LYS O 1 1
9 22367 1 1 118 LYS C C -3.803 3.474 -3.775 1.00 . A A . 118 LYS C 1 1
9 22368 1 1 118 LYS CA C -4.436 3.239 -2.403 1.00 . A A . 118 LYS CA 1 1
9 22369 1 1 118 LYS CB C -5.973 3.316 -2.483 1.00 . A A . 118 LYS CB 1 1
9 22370 1 1 118 LYS CD C -6.627 5.340 -1.120 1.00 . A A . 118 LYS CD 1 1
9 22371 1 1 118 LYS CE C -7.667 4.658 -0.244 1.00 . A A . 118 LYS CE 1 1
9 22372 1 1 118 LYS CG C -6.550 4.727 -2.512 1.00 . A A . 118 LYS CG 1 1
9 22373 1 1 118 LYS H H -4.372 4.996 -1.218 1.00 . A A . 118 LYS H 1 1
9 22374 1 1 118 LYS HA H -4.165 2.244 -2.083 1.00 . A A . 118 LYS HA 1 1
9 22375 1 1 118 LYS HB2 H -6.296 2.809 -3.380 1.00 . A A . 118 LYS HB2 1 1
9 22376 1 1 118 LYS HB3 H -6.386 2.802 -1.628 1.00 . A A . 118 LYS HB3 1 1
9 22377 1 1 118 LYS HD2 H -5.662 5.246 -0.645 1.00 . A A . 118 LYS HD2 1 1
9 22378 1 1 118 LYS HD3 H -6.881 6.386 -1.215 1.00 . A A . 118 LYS HD3 1 1
9 22379 1 1 118 LYS HE2 H -7.491 3.593 -0.263 1.00 . A A . 118 LYS HE2 1 1
9 22380 1 1 118 LYS HE3 H -7.557 5.022 0.768 1.00 . A A . 118 LYS HE3 1 1
9 22381 1 1 118 LYS HG2 H -5.922 5.350 -3.131 1.00 . A A . 118 LYS HG2 1 1
9 22382 1 1 118 LYS HG3 H -7.545 4.688 -2.931 1.00 . A A . 118 LYS HG3 1 1
9 22383 1 1 118 LYS HZ1 H -9.736 4.659 0.041 1.00 . A A . 118 LYS HZ1 1 1
9 22384 1 1 118 LYS HZ2 H -9.272 4.367 -1.561 1.00 . A A . 118 LYS HZ2 1 1
9 22385 1 1 118 LYS HZ3 H -9.181 5.935 -0.926 1.00 . A A . 118 LYS HZ3 1 1
9 22386 1 1 118 LYS N N -3.898 4.161 -1.411 1.00 . A A . 118 LYS N 1 1
9 22387 1 1 118 LYS NZ N -9.058 4.924 -0.705 1.00 . A A . 118 LYS NZ 1 1
9 22388 1 1 118 LYS O O -3.762 2.570 -4.607 1.00 . A A . 118 LYS O 1 1
9 22389 1 1 119 LYS C C -1.238 4.258 -5.258 1.00 . A A . 119 LYS C 1 1
9 22390 1 1 119 LYS CA C -2.586 4.980 -5.238 1.00 . A A . 119 LYS CA 1 1
9 22391 1 1 119 LYS CB C -2.425 6.506 -5.392 1.00 . A A . 119 LYS CB 1 1
9 22392 1 1 119 LYS CD C -0.071 7.093 -6.036 1.00 . A A . 119 LYS CD 1 1
9 22393 1 1 119 LYS CE C 0.891 7.410 -7.166 1.00 . A A . 119 LYS CE 1 1
9 22394 1 1 119 LYS CG C -1.505 6.955 -6.520 1.00 . A A . 119 LYS CG 1 1
9 22395 1 1 119 LYS H H -3.363 5.375 -3.314 1.00 . A A . 119 LYS H 1 1
9 22396 1 1 119 LYS HA H -3.194 4.608 -6.048 1.00 . A A . 119 LYS HA 1 1
9 22397 1 1 119 LYS HB2 H -3.399 6.935 -5.571 1.00 . A A . 119 LYS HB2 1 1
9 22398 1 1 119 LYS HB3 H -2.037 6.903 -4.466 1.00 . A A . 119 LYS HB3 1 1
9 22399 1 1 119 LYS HD2 H -0.025 7.892 -5.311 1.00 . A A . 119 LYS HD2 1 1
9 22400 1 1 119 LYS HD3 H 0.229 6.166 -5.569 1.00 . A A . 119 LYS HD3 1 1
9 22401 1 1 119 LYS HE2 H 1.892 7.400 -6.771 1.00 . A A . 119 LYS HE2 1 1
9 22402 1 1 119 LYS HE3 H 0.796 6.649 -7.926 1.00 . A A . 119 LYS HE3 1 1
9 22403 1 1 119 LYS HG2 H -1.543 6.226 -7.313 1.00 . A A . 119 LYS HG2 1 1
9 22404 1 1 119 LYS HG3 H -1.845 7.910 -6.891 1.00 . A A . 119 LYS HG3 1 1
9 22405 1 1 119 LYS HZ1 H 1.377 8.982 -8.463 1.00 . A A . 119 LYS HZ1 1 1
9 22406 1 1 119 LYS HZ2 H 0.597 9.478 -7.045 1.00 . A A . 119 LYS HZ2 1 1
9 22407 1 1 119 LYS HZ3 H -0.287 8.728 -8.275 1.00 . A A . 119 LYS HZ3 1 1
9 22408 1 1 119 LYS N N -3.282 4.676 -3.998 1.00 . A A . 119 LYS N 1 1
9 22409 1 1 119 LYS NZ N 0.625 8.740 -7.778 1.00 . A A . 119 LYS NZ 1 1
9 22410 1 1 119 LYS O O -0.752 3.847 -6.312 1.00 . A A . 119 LYS O 1 1
9 22411 1 1 120 MET C C 0.429 1.917 -4.319 1.00 . A A . 120 MET C 1 1
9 22412 1 1 120 MET CA C 0.608 3.375 -3.922 1.00 . A A . 120 MET CA 1 1
9 22413 1 1 120 MET CB C 1.091 3.458 -2.470 1.00 . A A . 120 MET CB 1 1
9 22414 1 1 120 MET CE C 4.589 2.163 -0.593 1.00 . A A . 120 MET CE 1 1
9 22415 1 1 120 MET CG C 2.480 2.883 -2.242 1.00 . A A . 120 MET CG 1 1
9 22416 1 1 120 MET H H -1.074 4.486 -3.278 1.00 . A A . 120 MET H 1 1
9 22417 1 1 120 MET HA H 1.341 3.833 -4.568 1.00 . A A . 120 MET HA 1 1
9 22418 1 1 120 MET HB2 H 1.103 4.494 -2.168 1.00 . A A . 120 MET HB2 1 1
9 22419 1 1 120 MET HB3 H 0.396 2.920 -1.843 1.00 . A A . 120 MET HB3 1 1
9 22420 1 1 120 MET HE1 H 5.209 2.845 -1.156 1.00 . A A . 120 MET HE1 1 1
9 22421 1 1 120 MET HE2 H 4.571 1.203 -1.086 1.00 . A A . 120 MET HE2 1 1
9 22422 1 1 120 MET HE3 H 4.992 2.050 0.402 1.00 . A A . 120 MET HE3 1 1
9 22423 1 1 120 MET HG2 H 2.512 1.883 -2.648 1.00 . A A . 120 MET HG2 1 1
9 22424 1 1 120 MET HG3 H 3.198 3.504 -2.756 1.00 . A A . 120 MET HG3 1 1
9 22425 1 1 120 MET N N -0.651 4.097 -4.076 1.00 . A A . 120 MET N 1 1
9 22426 1 1 120 MET O O 1.322 1.306 -4.910 1.00 . A A . 120 MET O 1 1
9 22427 1 1 120 MET SD S 2.922 2.814 -0.494 1.00 . A A . 120 MET SD 1 1
9 22428 1 1 121 VAL C C -1.094 -0.164 -5.867 1.00 . A A . 121 VAL C 1 1
9 22429 1 1 121 VAL CA C -1.045 -0.013 -4.352 1.00 . A A . 121 VAL CA 1 1
9 22430 1 1 121 VAL CB C -2.385 -0.477 -3.744 1.00 . A A . 121 VAL CB 1 1
9 22431 1 1 121 VAL CG1 C -2.640 -1.947 -4.053 1.00 . A A . 121 VAL CG1 1 1
9 22432 1 1 121 VAL CG2 C -2.403 -0.232 -2.243 1.00 . A A . 121 VAL CG2 1 1
9 22433 1 1 121 VAL H H -1.399 1.894 -3.501 1.00 . A A . 121 VAL H 1 1
9 22434 1 1 121 VAL HA H -0.257 -0.643 -3.962 1.00 . A A . 121 VAL HA 1 1
9 22435 1 1 121 VAL HB H -3.180 0.103 -4.191 1.00 . A A . 121 VAL HB 1 1
9 22436 1 1 121 VAL HG11 H -1.846 -2.546 -3.636 1.00 . A A . 121 VAL HG11 1 1
9 22437 1 1 121 VAL HG12 H -2.675 -2.090 -5.124 1.00 . A A . 121 VAL HG12 1 1
9 22438 1 1 121 VAL HG13 H -3.584 -2.248 -3.621 1.00 . A A . 121 VAL HG13 1 1
9 22439 1 1 121 VAL HG21 H -3.331 -0.596 -1.829 1.00 . A A . 121 VAL HG21 1 1
9 22440 1 1 121 VAL HG22 H -2.314 0.827 -2.052 1.00 . A A . 121 VAL HG22 1 1
9 22441 1 1 121 VAL HG23 H -1.574 -0.751 -1.785 1.00 . A A . 121 VAL HG23 1 1
9 22442 1 1 121 VAL N N -0.735 1.363 -3.995 1.00 . A A . 121 VAL N 1 1
9 22443 1 1 121 VAL O O -0.463 -1.061 -6.424 1.00 . A A . 121 VAL O 1 1
9 22444 1 1 122 TYR C C -0.576 0.955 -8.650 1.00 . A A . 122 TYR C 1 1
9 22445 1 1 122 TYR CA C -1.929 0.721 -7.984 1.00 . A A . 122 TYR CA 1 1
9 22446 1 1 122 TYR CB C -2.940 1.763 -8.468 1.00 . A A . 122 TYR CB 1 1
9 22447 1 1 122 TYR CD1 C -5.121 1.486 -7.220 1.00 . A A . 122 TYR CD1 1 1
9 22448 1 1 122 TYR CD2 C -4.983 0.663 -9.452 1.00 . A A . 122 TYR CD2 1 1
9 22449 1 1 122 TYR CE1 C -6.431 1.051 -7.138 1.00 . A A . 122 TYR CE1 1 1
9 22450 1 1 122 TYR CE2 C -6.292 0.227 -9.378 1.00 . A A . 122 TYR CE2 1 1
9 22451 1 1 122 TYR CG C -4.377 1.300 -8.377 1.00 . A A . 122 TYR CG 1 1
9 22452 1 1 122 TYR CZ C -7.011 0.422 -8.219 1.00 . A A . 122 TYR CZ 1 1
9 22453 1 1 122 TYR H H -2.296 1.429 -6.019 1.00 . A A . 122 TYR H 1 1
9 22454 1 1 122 TYR HA H -2.280 -0.259 -8.269 1.00 . A A . 122 TYR HA 1 1
9 22455 1 1 122 TYR HB2 H -2.842 2.657 -7.870 1.00 . A A . 122 TYR HB2 1 1
9 22456 1 1 122 TYR HB3 H -2.733 2.004 -9.500 1.00 . A A . 122 TYR HB3 1 1
9 22457 1 1 122 TYR HD1 H -4.665 1.979 -6.376 1.00 . A A . 122 TYR HD1 1 1
9 22458 1 1 122 TYR HD2 H -4.417 0.511 -10.359 1.00 . A A . 122 TYR HD2 1 1
9 22459 1 1 122 TYR HE1 H -6.995 1.205 -6.230 1.00 . A A . 122 TYR HE1 1 1
9 22460 1 1 122 TYR HE2 H -6.745 -0.265 -10.226 1.00 . A A . 122 TYR HE2 1 1
9 22461 1 1 122 TYR HH H -8.890 0.733 -7.965 1.00 . A A . 122 TYR HH 1 1
9 22462 1 1 122 TYR N N -1.819 0.738 -6.526 1.00 . A A . 122 TYR N 1 1
9 22463 1 1 122 TYR O O -0.302 0.427 -9.727 1.00 . A A . 122 TYR O 1 1
9 22464 1 1 122 TYR OH O -8.313 -0.020 -8.138 1.00 . A A . 122 TYR OH 1 1
9 22465 1 1 123 ALA C C 2.458 0.715 -8.422 1.00 . A A . 123 ALA C 1 1
9 22466 1 1 123 ALA CA C 1.615 1.983 -8.511 1.00 . A A . 123 ALA CA 1 1
9 22467 1 1 123 ALA CB C 2.276 3.117 -7.743 1.00 . A A . 123 ALA CB 1 1
9 22468 1 1 123 ALA H H -0.016 2.178 -7.174 1.00 . A A . 123 ALA H 1 1
9 22469 1 1 123 ALA HA H 1.534 2.279 -9.548 1.00 . A A . 123 ALA HA 1 1
9 22470 1 1 123 ALA HB1 H 1.677 4.011 -7.833 1.00 . A A . 123 ALA HB1 1 1
9 22471 1 1 123 ALA HB2 H 3.260 3.299 -8.149 1.00 . A A . 123 ALA HB2 1 1
9 22472 1 1 123 ALA HB3 H 2.360 2.842 -6.702 1.00 . A A . 123 ALA HB3 1 1
9 22473 1 1 123 ALA N N 0.271 1.743 -8.006 1.00 . A A . 123 ALA N 1 1
9 22474 1 1 123 ALA O O 3.364 0.503 -9.226 1.00 . A A . 123 ALA O 1 1
9 22475 1 1 124 SER C C 2.353 -2.469 -8.184 1.00 . A A . 124 SER C 1 1
9 22476 1 1 124 SER CA C 2.875 -1.374 -7.250 1.00 . A A . 124 SER CA 1 1
9 22477 1 1 124 SER CB C 2.757 -1.825 -5.791 1.00 . A A . 124 SER CB 1 1
9 22478 1 1 124 SER H H 1.388 0.079 -6.857 1.00 . A A . 124 SER H 1 1
9 22479 1 1 124 SER HA H 3.914 -1.187 -7.476 1.00 . A A . 124 SER HA 1 1
9 22480 1 1 124 SER HB2 H 1.733 -2.096 -5.582 1.00 . A A . 124 SER HB2 1 1
9 22481 1 1 124 SER HB3 H 3.395 -2.682 -5.630 1.00 . A A . 124 SER HB3 1 1
9 22482 1 1 124 SER HG H 2.691 0.027 -5.133 1.00 . A A . 124 SER HG 1 1
9 22483 1 1 124 SER N N 2.141 -0.133 -7.449 1.00 . A A . 124 SER N 1 1
9 22484 1 1 124 SER O O 3.128 -3.241 -8.750 1.00 . A A . 124 SER O 1 1
9 22485 1 1 124 SER OG O 3.146 -0.792 -4.897 1.00 . A A . 124 SER OG 1 1
9 22486 1 1 125 SER C C 0.684 -3.296 -10.674 1.00 . A A . 125 SER C 1 1
9 22487 1 1 125 SER CA C 0.418 -3.543 -9.189 1.00 . A A . 125 SER CA 1 1
9 22488 1 1 125 SER CB C -1.083 -3.606 -8.908 1.00 . A A . 125 SER CB 1 1
9 22489 1 1 125 SER H H 0.461 -1.858 -7.911 1.00 . A A . 125 SER H 1 1
9 22490 1 1 125 SER HA H 0.859 -4.490 -8.919 1.00 . A A . 125 SER HA 1 1
9 22491 1 1 125 SER HB2 H -1.578 -4.116 -9.721 1.00 . A A . 125 SER HB2 1 1
9 22492 1 1 125 SER HB3 H -1.254 -4.143 -7.987 1.00 . A A . 125 SER HB3 1 1
9 22493 1 1 125 SER HG H -1.702 -1.907 -9.668 1.00 . A A . 125 SER HG 1 1
9 22494 1 1 125 SER N N 1.037 -2.521 -8.359 1.00 . A A . 125 SER N 1 1
9 22495 1 1 125 SER O O 0.548 -4.205 -11.496 1.00 . A A . 125 SER O 1 1
9 22496 1 1 125 SER OG O -1.630 -2.307 -8.786 1.00 . A A . 125 SER OG 1 1
9 22497 1 1 126 ALA C C 2.549 -2.615 -12.888 1.00 . A A . 126 ALA C 1 1
9 22498 1 1 126 ALA CA C 1.426 -1.720 -12.378 1.00 . A A . 126 ALA CA 1 1
9 22499 1 1 126 ALA CB C 1.834 -0.258 -12.462 1.00 . A A . 126 ALA CB 1 1
9 22500 1 1 126 ALA H H 1.124 -1.377 -10.314 1.00 . A A . 126 ALA H 1 1
9 22501 1 1 126 ALA HA H 0.550 -1.864 -12.992 1.00 . A A . 126 ALA HA 1 1
9 22502 1 1 126 ALA HB1 H 1.030 0.364 -12.095 1.00 . A A . 126 ALA HB1 1 1
9 22503 1 1 126 ALA HB2 H 2.047 -0.002 -13.489 1.00 . A A . 126 ALA HB2 1 1
9 22504 1 1 126 ALA HB3 H 2.717 -0.097 -11.861 1.00 . A A . 126 ALA HB3 1 1
9 22505 1 1 126 ALA N N 1.081 -2.069 -11.007 1.00 . A A . 126 ALA N 1 1
9 22506 1 1 126 ALA O O 2.525 -3.074 -14.033 1.00 . A A . 126 ALA O 1 1
9 22507 1 1 127 ALA C C 4.245 -5.210 -12.215 1.00 . A A . 127 ALA C 1 1
9 22508 1 1 127 ALA CA C 4.639 -3.744 -12.349 1.00 . A A . 127 ALA CA 1 1
9 22509 1 1 127 ALA CB C 5.832 -3.436 -11.457 1.00 . A A . 127 ALA CB 1 1
9 22510 1 1 127 ALA H H 3.480 -2.470 -11.125 1.00 . A A . 127 ALA H 1 1
9 22511 1 1 127 ALA HA H 4.924 -3.548 -13.372 1.00 . A A . 127 ALA HA 1 1
9 22512 1 1 127 ALA HB1 H 6.081 -2.388 -11.534 1.00 . A A . 127 ALA HB1 1 1
9 22513 1 1 127 ALA HB2 H 6.677 -4.031 -11.771 1.00 . A A . 127 ALA HB2 1 1
9 22514 1 1 127 ALA HB3 H 5.586 -3.674 -10.433 1.00 . A A . 127 ALA HB3 1 1
9 22515 1 1 127 ALA N N 3.520 -2.876 -12.018 1.00 . A A . 127 ALA N 1 1
9 22516 1 1 127 ALA O O 4.838 -6.084 -12.844 1.00 . A A . 127 ALA O 1 1
9 22517 1 1 128 ALA C C 2.056 -7.408 -12.374 1.00 . A A . 128 ALA C 1 1
9 22518 1 1 128 ALA CA C 2.795 -6.846 -11.164 1.00 . A A . 128 ALA CA 1 1
9 22519 1 1 128 ALA CB C 1.916 -6.919 -9.925 1.00 . A A . 128 ALA CB 1 1
9 22520 1 1 128 ALA H H 2.774 -4.741 -10.951 1.00 . A A . 128 ALA H 1 1
9 22521 1 1 128 ALA HA H 3.674 -7.448 -10.985 1.00 . A A . 128 ALA HA 1 1
9 22522 1 1 128 ALA HB1 H 1.018 -6.340 -10.084 1.00 . A A . 128 ALA HB1 1 1
9 22523 1 1 128 ALA HB2 H 2.454 -6.523 -9.077 1.00 . A A . 128 ALA HB2 1 1
9 22524 1 1 128 ALA HB3 H 1.651 -7.949 -9.733 1.00 . A A . 128 ALA HB3 1 1
9 22525 1 1 128 ALA N N 3.234 -5.478 -11.401 1.00 . A A . 128 ALA N 1 1
9 22526 1 1 128 ALA O O 2.337 -8.523 -12.818 1.00 . A A . 128 ALA O 1 1
9 22527 1 1 129 ILE C C 1.111 -7.412 -15.268 1.00 . A A . 129 ILE C 1 1
9 22528 1 1 129 ILE CA C 0.285 -7.086 -14.017 1.00 . A A . 129 ILE CA 1 1
9 22529 1 1 129 ILE CB C -0.820 -6.050 -14.355 1.00 . A A . 129 ILE CB 1 1
9 22530 1 1 129 ILE CD1 C -2.900 -7.491 -14.249 1.00 . A A . 129 ILE CD1 1 1
9 22531 1 1 129 ILE CG1 C -1.959 -6.709 -15.134 1.00 . A A . 129 ILE CG1 1 1
9 22532 1 1 129 ILE CG2 C -0.270 -4.853 -15.120 1.00 . A A . 129 ILE CG2 1 1
9 22533 1 1 129 ILE H H 1.009 -5.710 -12.576 1.00 . A A . 129 ILE H 1 1
9 22534 1 1 129 ILE HA H -0.201 -7.993 -13.686 1.00 . A A . 129 ILE HA 1 1
9 22535 1 1 129 ILE HB H -1.214 -5.684 -13.422 1.00 . A A . 129 ILE HB 1 1
9 22536 1 1 129 ILE HD11 H -3.667 -7.947 -14.856 1.00 . A A . 129 ILE HD11 1 1
9 22537 1 1 129 ILE HD12 H -3.360 -6.818 -13.537 1.00 . A A . 129 ILE HD12 1 1
9 22538 1 1 129 ILE HD13 H -2.350 -8.255 -13.722 1.00 . A A . 129 ILE HD13 1 1
9 22539 1 1 129 ILE HG12 H -2.537 -5.949 -15.638 1.00 . A A . 129 ILE HG12 1 1
9 22540 1 1 129 ILE HG13 H -1.548 -7.391 -15.865 1.00 . A A . 129 ILE HG13 1 1
9 22541 1 1 129 ILE HG21 H 0.488 -4.363 -14.526 1.00 . A A . 129 ILE HG21 1 1
9 22542 1 1 129 ILE HG22 H -1.071 -4.160 -15.324 1.00 . A A . 129 ILE HG22 1 1
9 22543 1 1 129 ILE HG23 H 0.164 -5.188 -16.051 1.00 . A A . 129 ILE HG23 1 1
9 22544 1 1 129 ILE N N 1.133 -6.623 -12.923 1.00 . A A . 129 ILE N 1 1
9 22545 1 1 129 ILE O O 0.829 -8.384 -15.969 1.00 . A A . 129 ILE O 1 1
9 22546 1 1 130 LYS C C 3.868 -8.089 -16.480 1.00 . A A . 130 LYS C 1 1
9 22547 1 1 130 LYS CA C 3.002 -6.852 -16.692 1.00 . A A . 130 LYS CA 1 1
9 22548 1 1 130 LYS CB C 3.891 -5.634 -16.984 1.00 . A A . 130 LYS CB 1 1
9 22549 1 1 130 LYS CD C 6.134 -4.749 -16.253 1.00 . A A . 130 LYS CD 1 1
9 22550 1 1 130 LYS CE C 6.909 -5.885 -16.907 1.00 . A A . 130 LYS CE 1 1
9 22551 1 1 130 LYS CG C 4.754 -5.207 -15.808 1.00 . A A . 130 LYS CG 1 1
9 22552 1 1 130 LYS H H 2.341 -5.865 -14.936 1.00 . A A . 130 LYS H 1 1
9 22553 1 1 130 LYS HA H 2.357 -7.025 -17.541 1.00 . A A . 130 LYS HA 1 1
9 22554 1 1 130 LYS HB2 H 4.542 -5.870 -17.813 1.00 . A A . 130 LYS HB2 1 1
9 22555 1 1 130 LYS HB3 H 3.260 -4.801 -17.261 1.00 . A A . 130 LYS HB3 1 1
9 22556 1 1 130 LYS HD2 H 6.025 -3.942 -16.963 1.00 . A A . 130 LYS HD2 1 1
9 22557 1 1 130 LYS HD3 H 6.683 -4.399 -15.390 1.00 . A A . 130 LYS HD3 1 1
9 22558 1 1 130 LYS HE2 H 6.911 -6.732 -16.239 1.00 . A A . 130 LYS HE2 1 1
9 22559 1 1 130 LYS HE3 H 6.415 -6.157 -17.829 1.00 . A A . 130 LYS HE3 1 1
9 22560 1 1 130 LYS HG2 H 4.265 -4.391 -15.296 1.00 . A A . 130 LYS HG2 1 1
9 22561 1 1 130 LYS HG3 H 4.862 -6.043 -15.133 1.00 . A A . 130 LYS HG3 1 1
9 22562 1 1 130 LYS HZ1 H 8.854 -5.401 -16.317 1.00 . A A . 130 LYS HZ1 1 1
9 22563 1 1 130 LYS HZ2 H 8.341 -4.601 -17.723 1.00 . A A . 130 LYS HZ2 1 1
9 22564 1 1 130 LYS HZ3 H 8.769 -6.241 -17.792 1.00 . A A . 130 LYS HZ3 1 1
9 22565 1 1 130 LYS N N 2.150 -6.620 -15.531 1.00 . A A . 130 LYS N 1 1
9 22566 1 1 130 LYS NZ N 8.314 -5.505 -17.205 1.00 . A A . 130 LYS NZ 1 1
9 22567 1 1 130 LYS O O 4.132 -8.843 -17.417 1.00 . A A . 130 LYS O 1 1
9 22568 1 1 131 THR C C 4.328 -10.731 -14.936 1.00 . A A . 131 THR C 1 1
9 22569 1 1 131 THR CA C 5.136 -9.435 -14.909 1.00 . A A . 131 THR CA 1 1
9 22570 1 1 131 THR CB C 5.788 -9.243 -13.526 1.00 . A A . 131 THR CB 1 1
9 22571 1 1 131 THR CG2 C 6.742 -10.381 -13.198 1.00 . A A . 131 THR CG2 1 1
9 22572 1 1 131 THR H H 4.038 -7.670 -14.536 1.00 . A A . 131 THR H 1 1
9 22573 1 1 131 THR HA H 5.921 -9.498 -15.650 1.00 . A A . 131 THR HA 1 1
9 22574 1 1 131 THR HB H 5.009 -9.214 -12.777 1.00 . A A . 131 THR HB 1 1
9 22575 1 1 131 THR HG1 H 5.942 -7.312 -13.132 1.00 . A A . 131 THR HG1 1 1
9 22576 1 1 131 THR HG21 H 6.210 -11.320 -13.239 1.00 . A A . 131 THR HG21 1 1
9 22577 1 1 131 THR HG22 H 7.143 -10.239 -12.206 1.00 . A A . 131 THR HG22 1 1
9 22578 1 1 131 THR HG23 H 7.551 -10.393 -13.914 1.00 . A A . 131 THR HG23 1 1
9 22579 1 1 131 THR N N 4.294 -8.298 -15.243 1.00 . A A . 131 THR N 1 1
9 22580 1 1 131 THR O O 4.866 -11.808 -15.195 1.00 . A A . 131 THR O 1 1
9 22581 1 1 131 THR OG1 O 6.505 -8.003 -13.507 1.00 . A A . 131 THR OG1 1 1
9 22582 1 1 132 SER C C 2.056 -12.305 -16.161 1.00 . A A . 132 SER C 1 1
9 22583 1 1 132 SER CA C 2.142 -11.766 -14.737 1.00 . A A . 132 SER CA 1 1
9 22584 1 1 132 SER CB C 0.749 -11.382 -14.234 1.00 . A A . 132 SER CB 1 1
9 22585 1 1 132 SER H H 2.654 -9.737 -14.477 1.00 . A A . 132 SER H 1 1
9 22586 1 1 132 SER HA H 2.552 -12.532 -14.095 1.00 . A A . 132 SER HA 1 1
9 22587 1 1 132 SER HB2 H 0.325 -10.636 -14.889 1.00 . A A . 132 SER HB2 1 1
9 22588 1 1 132 SER HB3 H 0.117 -12.257 -14.226 1.00 . A A . 132 SER HB3 1 1
9 22589 1 1 132 SER HG H 1.570 -10.262 -12.840 1.00 . A A . 132 SER HG 1 1
9 22590 1 1 132 SER N N 3.027 -10.617 -14.691 1.00 . A A . 132 SER N 1 1
9 22591 1 1 132 SER O O 2.294 -13.488 -16.402 1.00 . A A . 132 SER O 1 1
9 22592 1 1 132 SER OG O 0.809 -10.850 -12.920 1.00 . A A . 132 SER OG 1 1
9 22593 1 1 133 LEU C C 2.915 -12.169 -19.152 1.00 . A A . 133 LEU C 1 1
9 22594 1 1 133 LEU CA C 1.580 -11.833 -18.498 1.00 . A A . 133 LEU CA 1 1
9 22595 1 1 133 LEU CB C 0.877 -10.740 -19.311 1.00 . A A . 133 LEU CB 1 1
9 22596 1 1 133 LEU CD1 C -1.066 -10.293 -17.772 1.00 . A A . 133 LEU CD1 1 1
9 22597 1 1 133 LEU CD2 C -1.218 -9.707 -20.194 1.00 . A A . 133 LEU CD2 1 1
9 22598 1 1 133 LEU CG C -0.647 -10.683 -19.180 1.00 . A A . 133 LEU CG 1 1
9 22599 1 1 133 LEU H H 1.628 -10.476 -16.865 1.00 . A A . 133 LEU H 1 1
9 22600 1 1 133 LEU HA H 0.964 -12.719 -18.504 1.00 . A A . 133 LEU HA 1 1
9 22601 1 1 133 LEU HB2 H 1.276 -9.784 -19.006 1.00 . A A . 133 LEU HB2 1 1
9 22602 1 1 133 LEU HB3 H 1.118 -10.892 -20.353 1.00 . A A . 133 LEU HB3 1 1
9 22603 1 1 133 LEU HD11 H -0.653 -9.326 -17.529 1.00 . A A . 133 LEU HD11 1 1
9 22604 1 1 133 LEU HD12 H -0.699 -11.028 -17.070 1.00 . A A . 133 LEU HD12 1 1
9 22605 1 1 133 LEU HD13 H -2.144 -10.248 -17.717 1.00 . A A . 133 LEU HD13 1 1
9 22606 1 1 133 LEU HD21 H -2.295 -9.695 -20.113 1.00 . A A . 133 LEU HD21 1 1
9 22607 1 1 133 LEU HD22 H -0.936 -10.013 -21.190 1.00 . A A . 133 LEU HD22 1 1
9 22608 1 1 133 LEU HD23 H -0.831 -8.718 -19.998 1.00 . A A . 133 LEU HD23 1 1
9 22609 1 1 133 LEU HG H -1.055 -11.660 -19.391 1.00 . A A . 133 LEU HG 1 1
9 22610 1 1 133 LEU N N 1.749 -11.422 -17.108 1.00 . A A . 133 LEU N 1 1
9 22611 1 1 133 LEU O O 2.962 -12.966 -20.093 1.00 . A A . 133 LEU O 1 1
9 22612 1 1 134 GLY C C 5.377 -11.586 -20.692 1.00 . A A . 134 GLY C 1 1
9 22613 1 1 134 GLY CA C 5.318 -11.810 -19.192 1.00 . A A . 134 GLY CA 1 1
9 22614 1 1 134 GLY H H 3.881 -10.948 -17.894 1.00 . A A . 134 GLY H 1 1
9 22615 1 1 134 GLY HA2 H 6.020 -11.145 -18.711 1.00 . A A . 134 GLY HA2 1 1
9 22616 1 1 134 GLY HA3 H 5.600 -12.831 -18.980 1.00 . A A . 134 GLY HA3 1 1
9 22617 1 1 134 GLY N N 3.991 -11.566 -18.647 1.00 . A A . 134 GLY N 1 1
9 22618 1 1 134 GLY O O 5.932 -12.402 -21.430 1.00 . A A . 134 GLY O 1 1
9 22619 1 1 135 THR C C 5.944 -9.509 -23.091 1.00 . A A . 135 THR C 1 1
9 22620 1 1 135 THR CA C 4.683 -10.190 -22.557 1.00 . A A . 135 THR CA 1 1
9 22621 1 1 135 THR CB C 3.459 -9.295 -22.811 1.00 . A A . 135 THR CB 1 1
9 22622 1 1 135 THR CG2 C 3.116 -9.238 -24.289 1.00 . A A . 135 THR CG2 1 1
9 22623 1 1 135 THR H H 4.452 -9.831 -20.491 1.00 . A A . 135 THR H 1 1
9 22624 1 1 135 THR HA H 4.537 -11.123 -23.080 1.00 . A A . 135 THR HA 1 1
9 22625 1 1 135 THR HB H 3.680 -8.295 -22.465 1.00 . A A . 135 THR HB 1 1
9 22626 1 1 135 THR HG1 H 2.487 -10.735 -21.880 1.00 . A A . 135 THR HG1 1 1
9 22627 1 1 135 THR HG21 H 2.252 -8.608 -24.435 1.00 . A A . 135 THR HG21 1 1
9 22628 1 1 135 THR HG22 H 2.899 -10.234 -24.646 1.00 . A A . 135 THR HG22 1 1
9 22629 1 1 135 THR HG23 H 3.954 -8.834 -24.838 1.00 . A A . 135 THR HG23 1 1
9 22630 1 1 135 THR N N 4.802 -10.479 -21.138 1.00 . A A . 135 THR N 1 1
9 22631 1 1 135 THR O O 6.485 -9.905 -24.124 1.00 . A A . 135 THR O 1 1
9 22632 1 1 135 THR OG1 O 2.337 -9.808 -22.085 1.00 . A A . 135 THR OG1 1 1
9 22633 1 1 136 GLY C C 7.456 -6.706 -23.794 1.00 . A A . 136 GLY C 1 1
9 22634 1 1 136 GLY CA C 7.633 -7.807 -22.759 1.00 . A A . 136 GLY CA 1 1
9 22635 1 1 136 GLY H H 5.899 -8.176 -21.597 1.00 . A A . 136 GLY H 1 1
9 22636 1 1 136 GLY HA2 H 8.068 -7.373 -21.872 1.00 . A A . 136 GLY HA2 1 1
9 22637 1 1 136 GLY HA3 H 8.319 -8.543 -23.153 1.00 . A A . 136 GLY HA3 1 1
9 22638 1 1 136 GLY N N 6.398 -8.477 -22.390 1.00 . A A . 136 GLY N 1 1
9 22639 1 1 136 GLY O O 8.200 -5.725 -23.790 1.00 . A A . 136 GLY O 1 1
9 22640 1 1 137 LYS C C 4.852 -5.244 -25.622 1.00 . A A . 137 LYS C 1 1
9 22641 1 1 137 LYS CA C 6.248 -5.857 -25.721 1.00 . A A . 137 LYS CA 1 1
9 22642 1 1 137 LYS CB C 6.516 -6.457 -27.117 1.00 . A A . 137 LYS CB 1 1
9 22643 1 1 137 LYS CD C 4.650 -8.146 -27.378 1.00 . A A . 137 LYS CD 1 1
9 22644 1 1 137 LYS CE C 4.307 -9.624 -27.474 1.00 . A A . 137 LYS CE 1 1
9 22645 1 1 137 LYS CG C 6.150 -7.930 -27.267 1.00 . A A . 137 LYS CG 1 1
9 22646 1 1 137 LYS H H 5.891 -7.633 -24.620 1.00 . A A . 137 LYS H 1 1
9 22647 1 1 137 LYS HA H 6.964 -5.065 -25.555 1.00 . A A . 137 LYS HA 1 1
9 22648 1 1 137 LYS HB2 H 5.950 -5.898 -27.847 1.00 . A A . 137 LYS HB2 1 1
9 22649 1 1 137 LYS HB3 H 7.568 -6.349 -27.341 1.00 . A A . 137 LYS HB3 1 1
9 22650 1 1 137 LYS HD2 H 4.171 -7.732 -26.503 1.00 . A A . 137 LYS HD2 1 1
9 22651 1 1 137 LYS HD3 H 4.288 -7.642 -28.262 1.00 . A A . 137 LYS HD3 1 1
9 22652 1 1 137 LYS HE2 H 4.785 -10.142 -26.657 1.00 . A A . 137 LYS HE2 1 1
9 22653 1 1 137 LYS HE3 H 3.237 -9.732 -27.386 1.00 . A A . 137 LYS HE3 1 1
9 22654 1 1 137 LYS HG2 H 6.621 -8.315 -28.157 1.00 . A A . 137 LYS HG2 1 1
9 22655 1 1 137 LYS HG3 H 6.518 -8.468 -26.405 1.00 . A A . 137 LYS HG3 1 1
9 22656 1 1 137 LYS HZ1 H 5.699 -9.879 -29.019 1.00 . A A . 137 LYS HZ1 1 1
9 22657 1 1 137 LYS HZ2 H 4.080 -10.008 -29.520 1.00 . A A . 137 LYS HZ2 1 1
9 22658 1 1 137 LYS HZ3 H 4.805 -11.273 -28.653 1.00 . A A . 137 LYS HZ3 1 1
9 22659 1 1 137 LYS N N 6.473 -6.849 -24.673 1.00 . A A . 137 LYS N 1 1
9 22660 1 1 137 LYS NZ N 4.753 -10.235 -28.755 1.00 . A A . 137 LYS NZ 1 1
9 22661 1 1 137 LYS O O 4.042 -5.328 -26.545 1.00 . A A . 137 LYS O 1 1
9 22662 1 1 138 ILE C C 3.562 -2.445 -24.093 1.00 . A A . 138 ILE C 1 1
9 22663 1 1 138 ILE CA C 3.322 -3.937 -24.250 1.00 . A A . 138 ILE CA 1 1
9 22664 1 1 138 ILE CB C 2.567 -4.450 -22.993 1.00 . A A . 138 ILE CB 1 1
9 22665 1 1 138 ILE CD1 C 4.538 -5.329 -21.573 1.00 . A A . 138 ILE CD1 1 1
9 22666 1 1 138 ILE CG1 C 3.414 -4.317 -21.708 1.00 . A A . 138 ILE CG1 1 1
9 22667 1 1 138 ILE CG2 C 2.122 -5.891 -23.201 1.00 . A A . 138 ILE CG2 1 1
9 22668 1 1 138 ILE H H 5.253 -4.641 -23.769 1.00 . A A . 138 ILE H 1 1
9 22669 1 1 138 ILE HA H 2.692 -4.100 -25.114 1.00 . A A . 138 ILE HA 1 1
9 22670 1 1 138 ILE HB H 1.675 -3.844 -22.876 1.00 . A A . 138 ILE HB 1 1
9 22671 1 1 138 ILE HD11 H 5.043 -5.184 -20.629 1.00 . A A . 138 ILE HD11 1 1
9 22672 1 1 138 ILE HD12 H 5.240 -5.195 -22.382 1.00 . A A . 138 ILE HD12 1 1
9 22673 1 1 138 ILE HD13 H 4.129 -6.327 -21.614 1.00 . A A . 138 ILE HD13 1 1
9 22674 1 1 138 ILE HG12 H 3.859 -3.334 -21.683 1.00 . A A . 138 ILE HG12 1 1
9 22675 1 1 138 ILE HG13 H 2.763 -4.429 -20.851 1.00 . A A . 138 ILE HG13 1 1
9 22676 1 1 138 ILE HG21 H 1.462 -5.946 -24.053 1.00 . A A . 138 ILE HG21 1 1
9 22677 1 1 138 ILE HG22 H 1.602 -6.238 -22.319 1.00 . A A . 138 ILE HG22 1 1
9 22678 1 1 138 ILE HG23 H 2.988 -6.512 -23.376 1.00 . A A . 138 ILE HG23 1 1
9 22679 1 1 138 ILE N N 4.582 -4.632 -24.479 1.00 . A A . 138 ILE N 1 1
9 22680 1 1 138 ILE O O 4.599 -2.028 -23.572 1.00 . A A . 138 ILE O 1 1
9 22681 1 1 139 LEU C C 1.841 0.148 -23.126 1.00 . A A . 139 LEU C 1 1
9 22682 1 1 139 LEU CA C 2.685 -0.206 -24.340 1.00 . A A . 139 LEU CA 1 1
9 22683 1 1 139 LEU CB C 2.233 0.596 -25.581 1.00 . A A . 139 LEU CB 1 1
9 22684 1 1 139 LEU CD1 C 4.598 0.695 -26.448 1.00 . A A . 139 LEU CD1 1 1
9 22685 1 1 139 LEU CD2 C 2.950 -0.862 -27.518 1.00 . A A . 139 LEU CD2 1 1
9 22686 1 1 139 LEU CG C 3.139 0.481 -26.823 1.00 . A A . 139 LEU CG 1 1
9 22687 1 1 139 LEU H H 1.835 -2.022 -25.011 1.00 . A A . 139 LEU H 1 1
9 22688 1 1 139 LEU HA H 3.715 0.036 -24.121 1.00 . A A . 139 LEU HA 1 1
9 22689 1 1 139 LEU HB2 H 1.239 0.271 -25.857 1.00 . A A . 139 LEU HB2 1 1
9 22690 1 1 139 LEU HB3 H 2.180 1.638 -25.302 1.00 . A A . 139 LEU HB3 1 1
9 22691 1 1 139 LEU HD11 H 4.716 1.670 -25.998 1.00 . A A . 139 LEU HD11 1 1
9 22692 1 1 139 LEU HD12 H 5.211 0.633 -27.335 1.00 . A A . 139 LEU HD12 1 1
9 22693 1 1 139 LEU HD13 H 4.905 -0.065 -25.744 1.00 . A A . 139 LEU HD13 1 1
9 22694 1 1 139 LEU HD21 H 3.187 -1.660 -26.830 1.00 . A A . 139 LEU HD21 1 1
9 22695 1 1 139 LEU HD22 H 3.604 -0.920 -28.376 1.00 . A A . 139 LEU HD22 1 1
9 22696 1 1 139 LEU HD23 H 1.924 -0.960 -27.842 1.00 . A A . 139 LEU HD23 1 1
9 22697 1 1 139 LEU HG H 2.871 1.260 -27.529 1.00 . A A . 139 LEU HG 1 1
9 22698 1 1 139 LEU N N 2.611 -1.642 -24.548 1.00 . A A . 139 LEU N 1 1
9 22699 1 1 139 LEU O O 0.615 0.229 -23.200 1.00 . A A . 139 LEU O 1 1
9 22700 1 1 140 GLN C C 2.078 2.014 -20.321 1.00 . A A . 140 GLN C 1 1
9 22701 1 1 140 GLN CA C 1.846 0.569 -20.737 1.00 . A A . 140 GLN CA 1 1
9 22702 1 1 140 GLN CB C 2.383 -0.390 -19.672 1.00 . A A . 140 GLN CB 1 1
9 22703 1 1 140 GLN CD C 2.289 -1.183 -17.280 1.00 . A A . 140 GLN CD 1 1
9 22704 1 1 140 GLN CG C 1.634 -0.338 -18.357 1.00 . A A . 140 GLN CG 1 1
9 22705 1 1 140 GLN H H 3.490 0.266 -22.018 1.00 . A A . 140 GLN H 1 1
9 22706 1 1 140 GLN HA H 0.788 0.402 -20.869 1.00 . A A . 140 GLN HA 1 1
9 22707 1 1 140 GLN HB2 H 2.324 -1.399 -20.051 1.00 . A A . 140 GLN HB2 1 1
9 22708 1 1 140 GLN HB3 H 3.415 -0.148 -19.479 1.00 . A A . 140 GLN HB3 1 1
9 22709 1 1 140 GLN HE21 H 0.528 -1.497 -16.425 1.00 . A A . 140 GLN HE21 1 1
9 22710 1 1 140 GLN HE22 H 1.885 -2.232 -15.643 1.00 . A A . 140 GLN HE22 1 1
9 22711 1 1 140 GLN HG2 H 1.596 0.682 -18.025 1.00 . A A . 140 GLN HG2 1 1
9 22712 1 1 140 GLN HG3 H 0.629 -0.701 -18.517 1.00 . A A . 140 GLN HG3 1 1
9 22713 1 1 140 GLN N N 2.512 0.312 -22.000 1.00 . A A . 140 GLN N 1 1
9 22714 1 1 140 GLN NE2 N 1.486 -1.689 -16.359 1.00 . A A . 140 GLN NE2 1 1
9 22715 1 1 140 GLN O O 3.220 2.460 -20.221 1.00 . A A . 140 GLN O 1 1
9 22716 1 1 140 GLN OE1 O 3.506 -1.377 -17.274 1.00 . A A . 140 GLN OE1 1 1
9 22717 1 1 141 PHE C C 0.251 4.487 -18.534 1.00 . A A . 141 PHE C 1 1
9 22718 1 1 141 PHE CA C 1.096 4.154 -19.760 1.00 . A A . 141 PHE CA 1 1
9 22719 1 1 141 PHE CB C 0.678 5.018 -20.960 1.00 . A A . 141 PHE CB 1 1
9 22720 1 1 141 PHE CD1 C -0.747 3.668 -22.536 1.00 . A A . 141 PHE CD1 1 1
9 22721 1 1 141 PHE CD2 C -1.817 5.273 -21.134 1.00 . A A . 141 PHE CD2 1 1
9 22722 1 1 141 PHE CE1 C -1.967 3.326 -23.081 1.00 . A A . 141 PHE CE1 1 1
9 22723 1 1 141 PHE CE2 C -3.038 4.933 -21.677 1.00 . A A . 141 PHE CE2 1 1
9 22724 1 1 141 PHE CG C -0.655 4.646 -21.554 1.00 . A A . 141 PHE CG 1 1
9 22725 1 1 141 PHE CZ C -3.113 3.958 -22.651 1.00 . A A . 141 PHE CZ 1 1
9 22726 1 1 141 PHE H H 0.111 2.323 -20.157 1.00 . A A . 141 PHE H 1 1
9 22727 1 1 141 PHE HA H 2.130 4.362 -19.529 1.00 . A A . 141 PHE HA 1 1
9 22728 1 1 141 PHE HB2 H 0.621 6.049 -20.646 1.00 . A A . 141 PHE HB2 1 1
9 22729 1 1 141 PHE HB3 H 1.425 4.926 -21.735 1.00 . A A . 141 PHE HB3 1 1
9 22730 1 1 141 PHE HD1 H 0.148 3.172 -22.877 1.00 . A A . 141 PHE HD1 1 1
9 22731 1 1 141 PHE HD2 H -1.762 6.036 -20.373 1.00 . A A . 141 PHE HD2 1 1
9 22732 1 1 141 PHE HE1 H -2.023 2.562 -23.844 1.00 . A A . 141 PHE HE1 1 1
9 22733 1 1 141 PHE HE2 H -3.937 5.429 -21.339 1.00 . A A . 141 PHE HE2 1 1
9 22734 1 1 141 PHE HZ H -4.070 3.691 -23.075 1.00 . A A . 141 PHE HZ 1 1
9 22735 1 1 141 PHE N N 0.999 2.743 -20.096 1.00 . A A . 141 PHE N 1 1
9 22736 1 1 141 PHE O O -0.859 3.977 -18.376 1.00 . A A . 141 PHE O 1 1
9 22737 1 1 142 GLN C C -0.446 7.186 -16.697 1.00 . A A . 142 GLN C 1 1
9 22738 1 1 142 GLN CA C 0.079 5.775 -16.475 1.00 . A A . 142 GLN CA 1 1
9 22739 1 1 142 GLN CB C 0.990 5.742 -15.243 1.00 . A A . 142 GLN CB 1 1
9 22740 1 1 142 GLN CD C 2.447 4.347 -13.714 1.00 . A A . 142 GLN CD 1 1
9 22741 1 1 142 GLN CG C 1.512 4.355 -14.909 1.00 . A A . 142 GLN CG 1 1
9 22742 1 1 142 GLN H H 1.704 5.664 -17.824 1.00 . A A . 142 GLN H 1 1
9 22743 1 1 142 GLN HA H -0.759 5.112 -16.317 1.00 . A A . 142 GLN HA 1 1
9 22744 1 1 142 GLN HB2 H 1.836 6.388 -15.417 1.00 . A A . 142 GLN HB2 1 1
9 22745 1 1 142 GLN HB3 H 0.438 6.109 -14.390 1.00 . A A . 142 GLN HB3 1 1
9 22746 1 1 142 GLN HE21 H 1.872 2.508 -13.244 1.00 . A A . 142 GLN HE21 1 1
9 22747 1 1 142 GLN HE22 H 3.059 3.212 -12.206 1.00 . A A . 142 GLN HE22 1 1
9 22748 1 1 142 GLN HG2 H 0.672 3.713 -14.688 1.00 . A A . 142 GLN HG2 1 1
9 22749 1 1 142 GLN HG3 H 2.041 3.970 -15.765 1.00 . A A . 142 GLN HG3 1 1
9 22750 1 1 142 GLN N N 0.795 5.325 -17.662 1.00 . A A . 142 GLN N 1 1
9 22751 1 1 142 GLN NE2 N 2.459 3.246 -12.981 1.00 . A A . 142 GLN NE2 1 1
9 22752 1 1 142 GLN O O 0.332 8.133 -16.823 1.00 . A A . 142 GLN O 1 1
9 22753 1 1 142 GLN OE1 O 3.149 5.322 -13.452 1.00 . A A . 142 GLN OE1 1 1
9 22754 1 1 143 VAL C C -3.308 9.019 -15.899 1.00 . A A . 143 VAL C 1 1
9 22755 1 1 143 VAL CA C -2.387 8.602 -17.038 1.00 . A A . 143 VAL CA 1 1
9 22756 1 1 143 VAL CB C -3.184 8.567 -18.359 1.00 . A A . 143 VAL CB 1 1
9 22757 1 1 143 VAL CG1 C -2.250 8.366 -19.541 1.00 . A A . 143 VAL CG1 1 1
9 22758 1 1 143 VAL CG2 C -4.246 7.476 -18.328 1.00 . A A . 143 VAL CG2 1 1
9 22759 1 1 143 VAL H H -2.330 6.530 -16.608 1.00 . A A . 143 VAL H 1 1
9 22760 1 1 143 VAL HA H -1.602 9.338 -17.138 1.00 . A A . 143 VAL HA 1 1
9 22761 1 1 143 VAL HB H -3.681 9.519 -18.480 1.00 . A A . 143 VAL HB 1 1
9 22762 1 1 143 VAL HG11 H -2.826 8.333 -20.455 1.00 . A A . 143 VAL HG11 1 1
9 22763 1 1 143 VAL HG12 H -1.712 7.437 -19.420 1.00 . A A . 143 VAL HG12 1 1
9 22764 1 1 143 VAL HG13 H -1.547 9.184 -19.588 1.00 . A A . 143 VAL HG13 1 1
9 22765 1 1 143 VAL HG21 H -4.934 7.668 -17.517 1.00 . A A . 143 VAL HG21 1 1
9 22766 1 1 143 VAL HG22 H -3.772 6.517 -18.180 1.00 . A A . 143 VAL HG22 1 1
9 22767 1 1 143 VAL HG23 H -4.786 7.471 -19.263 1.00 . A A . 143 VAL HG23 1 1
9 22768 1 1 143 VAL N N -1.760 7.318 -16.761 1.00 . A A . 143 VAL N 1 1
9 22769 1 1 143 VAL O O -3.871 8.173 -15.206 1.00 . A A . 143 VAL O 1 1
9 22770 1 1 144 SER C C -5.537 11.528 -15.207 1.00 . A A . 144 SER C 1 1
9 22771 1 1 144 SER CA C -4.292 10.847 -14.640 1.00 . A A . 144 SER CA 1 1
9 22772 1 1 144 SER CB C -3.503 11.838 -13.781 1.00 . A A . 144 SER CB 1 1
9 22773 1 1 144 SER H H -2.951 10.950 -16.275 1.00 . A A . 144 SER H 1 1
9 22774 1 1 144 SER HA H -4.600 10.017 -14.022 1.00 . A A . 144 SER HA 1 1
9 22775 1 1 144 SER HB2 H -3.177 12.663 -14.397 1.00 . A A . 144 SER HB2 1 1
9 22776 1 1 144 SER HB3 H -4.137 12.209 -12.989 1.00 . A A . 144 SER HB3 1 1
9 22777 1 1 144 SER HG H -2.395 10.269 -13.361 1.00 . A A . 144 SER HG 1 1
9 22778 1 1 144 SER N N -3.444 10.322 -15.699 1.00 . A A . 144 SER N 1 1
9 22779 1 1 144 SER O O -6.659 11.197 -14.830 1.00 . A A . 144 SER O 1 1
9 22780 1 1 144 SER OG O -2.361 11.224 -13.202 1.00 . A A . 144 SER OG 1 1
9 22781 1 1 145 ASP C C -7.145 12.583 -17.803 1.00 . A A . 145 ASP C 1 1
9 22782 1 1 145 ASP CA C -6.437 13.279 -16.642 1.00 . A A . 145 ASP CA 1 1
9 22783 1 1 145 ASP CB C -5.927 14.658 -17.084 1.00 . A A . 145 ASP CB 1 1
9 22784 1 1 145 ASP CG C -7.032 15.539 -17.640 1.00 . A A . 145 ASP CG 1 1
9 22785 1 1 145 ASP H H -4.429 12.624 -16.460 1.00 . A A . 145 ASP H 1 1
9 22786 1 1 145 ASP HA H -7.148 13.416 -15.840 1.00 . A A . 145 ASP HA 1 1
9 22787 1 1 145 ASP HB2 H -5.486 15.161 -16.237 1.00 . A A . 145 ASP HB2 1 1
9 22788 1 1 145 ASP HB3 H -5.177 14.527 -17.850 1.00 . A A . 145 ASP HB3 1 1
9 22789 1 1 145 ASP N N -5.335 12.471 -16.121 1.00 . A A . 145 ASP N 1 1
9 22790 1 1 145 ASP O O -6.574 11.709 -18.460 1.00 . A A . 145 ASP O 1 1
9 22791 1 1 145 ASP OD1 O -7.846 16.053 -16.849 1.00 . A A . 145 ASP OD1 1 1
9 22792 1 1 145 ASP OD2 O -7.102 15.706 -18.875 1.00 . A A . 145 ASP OD2 1 1
9 22793 1 1 146 GLU C C -8.559 12.607 -20.487 1.00 . A A . 146 GLU C 1 1
9 22794 1 1 146 GLU CA C -9.211 12.424 -19.113 1.00 . A A . 146 GLU CA 1 1
9 22795 1 1 146 GLU CB C -10.606 13.070 -19.093 1.00 . A A . 146 GLU CB 1 1
9 22796 1 1 146 GLU CD C -11.946 15.226 -19.170 1.00 . A A . 146 GLU CD 1 1
9 22797 1 1 146 GLU CG C -10.598 14.564 -19.388 1.00 . A A . 146 GLU CG 1 1
9 22798 1 1 146 GLU H H -8.757 13.713 -17.499 1.00 . A A . 146 GLU H 1 1
9 22799 1 1 146 GLU HA H -9.314 11.368 -18.917 1.00 . A A . 146 GLU HA 1 1
9 22800 1 1 146 GLU HB2 H -11.225 12.584 -19.832 1.00 . A A . 146 GLU HB2 1 1
9 22801 1 1 146 GLU HB3 H -11.044 12.920 -18.116 1.00 . A A . 146 GLU HB3 1 1
9 22802 1 1 146 GLU HG2 H -9.876 15.038 -18.740 1.00 . A A . 146 GLU HG2 1 1
9 22803 1 1 146 GLU HG3 H -10.304 14.710 -20.417 1.00 . A A . 146 GLU HG3 1 1
9 22804 1 1 146 GLU N N -8.385 12.994 -18.052 1.00 . A A . 146 GLU N 1 1
9 22805 1 1 146 GLU O O -8.675 11.746 -21.359 1.00 . A A . 146 GLU O 1 1
9 22806 1 1 146 GLU OE1 O -12.862 15.026 -19.997 1.00 . A A . 146 GLU OE1 1 1
9 22807 1 1 146 GLU OE2 O -12.088 15.972 -18.178 1.00 . A A . 146 GLU OE2 1 1
9 22808 1 1 147 SER C C -6.040 13.085 -22.198 1.00 . A A . 147 SER C 1 1
9 22809 1 1 147 SER CA C -7.214 14.025 -21.939 1.00 . A A . 147 SER CA 1 1
9 22810 1 1 147 SER CB C -6.739 15.477 -21.941 1.00 . A A . 147 SER CB 1 1
9 22811 1 1 147 SER H H -7.748 14.350 -19.916 1.00 . A A . 147 SER H 1 1
9 22812 1 1 147 SER HA H -7.949 13.892 -22.719 1.00 . A A . 147 SER HA 1 1
9 22813 1 1 147 SER HB2 H -5.856 15.567 -21.326 1.00 . A A . 147 SER HB2 1 1
9 22814 1 1 147 SER HB3 H -6.508 15.779 -22.952 1.00 . A A . 147 SER HB3 1 1
9 22815 1 1 147 SER HG H -7.699 16.328 -20.455 1.00 . A A . 147 SER HG 1 1
9 22816 1 1 147 SER N N -7.848 13.716 -20.665 1.00 . A A . 147 SER N 1 1
9 22817 1 1 147 SER O O -5.708 12.781 -23.342 1.00 . A A . 147 SER O 1 1
9 22818 1 1 147 SER OG O -7.746 16.334 -21.425 1.00 . A A . 147 SER OG 1 1
9 22819 1 1 148 GLU C C -4.660 10.357 -21.737 1.00 . A A . 148 GLU C 1 1
9 22820 1 1 148 GLU CA C -4.275 11.737 -21.207 1.00 . A A . 148 GLU CA 1 1
9 22821 1 1 148 GLU CB C -3.637 11.608 -19.826 1.00 . A A . 148 GLU CB 1 1
9 22822 1 1 148 GLU CD C -1.994 13.531 -19.839 1.00 . A A . 148 GLU CD 1 1
9 22823 1 1 148 GLU CG C -3.235 12.936 -19.206 1.00 . A A . 148 GLU CG 1 1
9 22824 1 1 148 GLU H H -5.795 12.832 -20.234 1.00 . A A . 148 GLU H 1 1
9 22825 1 1 148 GLU HA H -3.567 12.192 -21.883 1.00 . A A . 148 GLU HA 1 1
9 22826 1 1 148 GLU HB2 H -4.340 11.127 -19.163 1.00 . A A . 148 GLU HB2 1 1
9 22827 1 1 148 GLU HB3 H -2.754 10.992 -19.907 1.00 . A A . 148 GLU HB3 1 1
9 22828 1 1 148 GLU HG2 H -4.050 13.635 -19.324 1.00 . A A . 148 GLU HG2 1 1
9 22829 1 1 148 GLU HG3 H -3.046 12.783 -18.154 1.00 . A A . 148 GLU HG3 1 1
9 22830 1 1 148 GLU N N -5.441 12.602 -21.120 1.00 . A A . 148 GLU N 1 1
9 22831 1 1 148 GLU O O -3.863 9.683 -22.387 1.00 . A A . 148 GLU O 1 1
9 22832 1 1 148 GLU OE1 O -2.124 14.298 -20.819 1.00 . A A . 148 GLU OE1 1 1
9 22833 1 1 148 GLU OE2 O -0.883 13.254 -19.337 1.00 . A A . 148 GLU OE2 1 1
9 22834 1 1 149 MET C C -7.275 8.749 -23.106 1.00 . A A . 149 MET C 1 1
9 22835 1 1 149 MET CA C -6.379 8.638 -21.874 1.00 . A A . 149 MET CA 1 1
9 22836 1 1 149 MET CB C -7.141 7.972 -20.721 1.00 . A A . 149 MET CB 1 1
9 22837 1 1 149 MET CE C -7.910 8.330 -17.604 1.00 . A A . 149 MET CE 1 1
9 22838 1 1 149 MET CG C -8.407 8.711 -20.308 1.00 . A A . 149 MET CG 1 1
9 22839 1 1 149 MET H H -6.495 10.551 -20.975 1.00 . A A . 149 MET H 1 1
9 22840 1 1 149 MET HA H -5.521 8.033 -22.125 1.00 . A A . 149 MET HA 1 1
9 22841 1 1 149 MET HB2 H -7.416 6.971 -21.019 1.00 . A A . 149 MET HB2 1 1
9 22842 1 1 149 MET HB3 H -6.489 7.914 -19.863 1.00 . A A . 149 MET HB3 1 1
9 22843 1 1 149 MET HE1 H -8.245 7.973 -16.641 1.00 . A A . 149 MET HE1 1 1
9 22844 1 1 149 MET HE2 H -7.719 9.392 -17.548 1.00 . A A . 149 MET HE2 1 1
9 22845 1 1 149 MET HE3 H -7.002 7.816 -17.883 1.00 . A A . 149 MET HE3 1 1
9 22846 1 1 149 MET HG2 H -8.157 9.743 -20.112 1.00 . A A . 149 MET HG2 1 1
9 22847 1 1 149 MET HG3 H -9.116 8.664 -21.123 1.00 . A A . 149 MET HG3 1 1
9 22848 1 1 149 MET N N -5.894 9.952 -21.464 1.00 . A A . 149 MET N 1 1
9 22849 1 1 149 MET O O -7.948 7.793 -23.490 1.00 . A A . 149 MET O 1 1
9 22850 1 1 149 MET SD S -9.175 8.015 -18.832 1.00 . A A . 149 MET SD 1 1
9 22851 1 1 150 SER C C -7.491 9.464 -26.135 1.00 . A A . 150 SER C 1 1
9 22852 1 1 150 SER CA C -8.089 10.153 -24.907 1.00 . A A . 150 SER CA 1 1
9 22853 1 1 150 SER CB C -8.232 11.655 -25.153 1.00 . A A . 150 SER CB 1 1
9 22854 1 1 150 SER H H -6.681 10.632 -23.405 1.00 . A A . 150 SER H 1 1
9 22855 1 1 150 SER HA H -9.066 9.735 -24.715 1.00 . A A . 150 SER HA 1 1
9 22856 1 1 150 SER HB2 H -7.254 12.090 -25.294 1.00 . A A . 150 SER HB2 1 1
9 22857 1 1 150 SER HB3 H -8.830 11.819 -26.037 1.00 . A A . 150 SER HB3 1 1
9 22858 1 1 150 SER HG H -8.825 11.713 -23.277 1.00 . A A . 150 SER HG 1 1
9 22859 1 1 150 SER N N -7.268 9.917 -23.732 1.00 . A A . 150 SER N 1 1
9 22860 1 1 150 SER O O -6.277 9.270 -26.220 1.00 . A A . 150 SER O 1 1
9 22861 1 1 150 SER OG O -8.860 12.293 -24.053 1.00 . A A . 150 SER OG 1 1
9 22862 1 1 151 HIS C C -6.859 9.132 -29.071 1.00 . A A . 151 HIS C 1 1
9 22863 1 1 151 HIS CA C -7.942 8.384 -28.295 1.00 . A A . 151 HIS CA 1 1
9 22864 1 1 151 HIS CB C -9.148 8.109 -29.209 1.00 . A A . 151 HIS CB 1 1
9 22865 1 1 151 HIS CD2 C -11.029 9.896 -29.107 1.00 . A A . 151 HIS CD2 1 1
9 22866 1 1 151 HIS CE1 C -10.395 11.134 -30.796 1.00 . A A . 151 HIS CE1 1 1
9 22867 1 1 151 HIS CG C -9.907 9.337 -29.621 1.00 . A A . 151 HIS CG 1 1
9 22868 1 1 151 HIS H H -9.299 9.345 -26.974 1.00 . A A . 151 HIS H 1 1
9 22869 1 1 151 HIS HA H -7.533 7.437 -27.974 1.00 . A A . 151 HIS HA 1 1
9 22870 1 1 151 HIS HB2 H -8.804 7.621 -30.106 1.00 . A A . 151 HIS HB2 1 1
9 22871 1 1 151 HIS HB3 H -9.835 7.454 -28.693 1.00 . A A . 151 HIS HB3 1 1
9 22872 1 1 151 HIS HD1 H -8.749 10.005 -31.268 1.00 . A A . 151 HIS HD1 1 1
9 22873 1 1 151 HIS HD2 H -11.600 9.530 -28.265 1.00 . A A . 151 HIS HD2 1 1
9 22874 1 1 151 HIS HE1 H -10.360 11.915 -31.538 1.00 . A A . 151 HIS HE1 1 1
9 22875 1 1 151 HIS HE2 H -12.006 11.681 -29.654 1.00 . A A . 151 HIS HE2 1 1
9 22876 1 1 151 HIS N N -8.354 9.114 -27.089 1.00 . A A . 151 HIS N 1 1
9 22877 1 1 151 HIS ND1 N -9.537 10.140 -30.681 1.00 . A A . 151 HIS ND1 1 1
9 22878 1 1 151 HIS NE2 N -11.307 11.009 -29.856 1.00 . A A . 151 HIS NE2 1 1
9 22879 1 1 151 HIS O O -6.040 8.516 -29.748 1.00 . A A . 151 HIS O 1 1
9 22880 1 1 152 LYS C C -4.459 10.889 -29.181 1.00 . A A . 152 LYS C 1 1
9 22881 1 1 152 LYS CA C -5.865 11.293 -29.616 1.00 . A A . 152 LYS CA 1 1
9 22882 1 1 152 LYS CB C -6.127 12.765 -29.282 1.00 . A A . 152 LYS CB 1 1
9 22883 1 1 152 LYS CD C -4.778 13.657 -31.218 1.00 . A A . 152 LYS CD 1 1
9 22884 1 1 152 LYS CE C -3.731 14.675 -31.632 1.00 . A A . 152 LYS CE 1 1
9 22885 1 1 152 LYS CG C -5.021 13.714 -29.719 1.00 . A A . 152 LYS CG 1 1
9 22886 1 1 152 LYS H H -7.570 10.891 -28.444 1.00 . A A . 152 LYS H 1 1
9 22887 1 1 152 LYS HA H -5.955 11.152 -30.683 1.00 . A A . 152 LYS HA 1 1
9 22888 1 1 152 LYS HB2 H -7.043 13.071 -29.765 1.00 . A A . 152 LYS HB2 1 1
9 22889 1 1 152 LYS HB3 H -6.249 12.860 -28.214 1.00 . A A . 152 LYS HB3 1 1
9 22890 1 1 152 LYS HD2 H -4.429 12.668 -31.479 1.00 . A A . 152 LYS HD2 1 1
9 22891 1 1 152 LYS HD3 H -5.701 13.864 -31.734 1.00 . A A . 152 LYS HD3 1 1
9 22892 1 1 152 LYS HE2 H -4.050 15.648 -31.294 1.00 . A A . 152 LYS HE2 1 1
9 22893 1 1 152 LYS HE3 H -2.795 14.420 -31.155 1.00 . A A . 152 LYS HE3 1 1
9 22894 1 1 152 LYS HG2 H -5.301 14.722 -29.451 1.00 . A A . 152 LYS HG2 1 1
9 22895 1 1 152 LYS HG3 H -4.109 13.445 -29.206 1.00 . A A . 152 LYS HG3 1 1
9 22896 1 1 152 LYS HZ1 H -4.385 15.085 -33.578 1.00 . A A . 152 LYS HZ1 1 1
9 22897 1 1 152 LYS HZ2 H -3.336 13.756 -33.470 1.00 . A A . 152 LYS HZ2 1 1
9 22898 1 1 152 LYS HZ3 H -2.721 15.330 -33.340 1.00 . A A . 152 LYS HZ3 1 1
9 22899 1 1 152 LYS N N -6.868 10.459 -28.969 1.00 . A A . 152 LYS N 1 1
9 22900 1 1 152 LYS NZ N -3.530 14.713 -33.105 1.00 . A A . 152 LYS NZ 1 1
9 22901 1 1 152 LYS O O -3.584 10.649 -30.014 1.00 . A A . 152 LYS O 1 1
9 22902 1 1 153 GLU C C -2.645 8.967 -27.533 1.00 . A A . 153 GLU C 1 1
9 22903 1 1 153 GLU CA C -2.945 10.447 -27.347 1.00 . A A . 153 GLU CA 1 1
9 22904 1 1 153 GLU CB C -2.826 10.841 -25.876 1.00 . A A . 153 GLU CB 1 1
9 22905 1 1 153 GLU CD C -1.718 13.004 -26.551 1.00 . A A . 153 GLU CD 1 1
9 22906 1 1 153 GLU CG C -2.763 12.344 -25.668 1.00 . A A . 153 GLU CG 1 1
9 22907 1 1 153 GLU H H -4.995 10.941 -27.255 1.00 . A A . 153 GLU H 1 1
9 22908 1 1 153 GLU HA H -2.217 11.010 -27.912 1.00 . A A . 153 GLU HA 1 1
9 22909 1 1 153 GLU HB2 H -3.683 10.459 -25.341 1.00 . A A . 153 GLU HB2 1 1
9 22910 1 1 153 GLU HB3 H -1.929 10.402 -25.466 1.00 . A A . 153 GLU HB3 1 1
9 22911 1 1 153 GLU HG2 H -3.728 12.767 -25.901 1.00 . A A . 153 GLU HG2 1 1
9 22912 1 1 153 GLU HG3 H -2.521 12.543 -24.635 1.00 . A A . 153 GLU HG3 1 1
9 22913 1 1 153 GLU N N -4.253 10.788 -27.875 1.00 . A A . 153 GLU N 1 1
9 22914 1 1 153 GLU O O -1.490 8.591 -27.706 1.00 . A A . 153 GLU O 1 1
9 22915 1 1 153 GLU OE1 O -0.539 12.593 -26.497 1.00 . A A . 153 GLU OE1 1 1
9 22916 1 1 153 GLU OE2 O -2.074 13.922 -27.316 1.00 . A A . 153 GLU OE2 1 1
9 22917 1 1 154 LEU C C -2.824 6.459 -29.080 1.00 . A A . 154 LEU C 1 1
9 22918 1 1 154 LEU CA C -3.499 6.699 -27.743 1.00 . A A . 154 LEU CA 1 1
9 22919 1 1 154 LEU CB C -4.833 5.945 -27.671 1.00 . A A . 154 LEU CB 1 1
9 22920 1 1 154 LEU CD1 C -6.653 4.988 -26.242 1.00 . A A . 154 LEU CD1 1 1
9 22921 1 1 154 LEU CD2 C -4.448 5.587 -25.236 1.00 . A A . 154 LEU CD2 1 1
9 22922 1 1 154 LEU CG C -5.478 5.948 -26.289 1.00 . A A . 154 LEU CG 1 1
9 22923 1 1 154 LEU H H -4.581 8.483 -27.343 1.00 . A A . 154 LEU H 1 1
9 22924 1 1 154 LEU HA H -2.849 6.329 -26.962 1.00 . A A . 154 LEU HA 1 1
9 22925 1 1 154 LEU HB2 H -5.521 6.396 -28.372 1.00 . A A . 154 LEU HB2 1 1
9 22926 1 1 154 LEU HB3 H -4.668 4.914 -27.966 1.00 . A A . 154 LEU HB3 1 1
9 22927 1 1 154 LEU HD11 H -7.390 5.282 -26.974 1.00 . A A . 154 LEU HD11 1 1
9 22928 1 1 154 LEU HD12 H -7.095 5.009 -25.256 1.00 . A A . 154 LEU HD12 1 1
9 22929 1 1 154 LEU HD13 H -6.308 3.988 -26.459 1.00 . A A . 154 LEU HD13 1 1
9 22930 1 1 154 LEU HD21 H -4.039 4.610 -25.454 1.00 . A A . 154 LEU HD21 1 1
9 22931 1 1 154 LEU HD22 H -4.913 5.575 -24.262 1.00 . A A . 154 LEU HD22 1 1
9 22932 1 1 154 LEU HD23 H -3.653 6.318 -25.248 1.00 . A A . 154 LEU HD23 1 1
9 22933 1 1 154 LEU HG H -5.846 6.940 -26.072 1.00 . A A . 154 LEU HG 1 1
9 22934 1 1 154 LEU N N -3.682 8.132 -27.517 1.00 . A A . 154 LEU N 1 1
9 22935 1 1 154 LEU O O -1.889 5.666 -29.177 1.00 . A A . 154 LEU O 1 1
9 22936 1 1 155 LEU C C -1.265 7.662 -31.389 1.00 . A A . 155 LEU C 1 1
9 22937 1 1 155 LEU CA C -2.670 7.070 -31.414 1.00 . A A . 155 LEU CA 1 1
9 22938 1 1 155 LEU CB C -3.543 7.788 -32.451 1.00 . A A . 155 LEU CB 1 1
9 22939 1 1 155 LEU CD1 C -4.366 7.764 -34.807 1.00 . A A . 155 LEU CD1 1 1
9 22940 1 1 155 LEU CD2 C -2.042 8.498 -34.353 1.00 . A A . 155 LEU CD2 1 1
9 22941 1 1 155 LEU CG C -3.159 7.560 -33.918 1.00 . A A . 155 LEU CG 1 1
9 22942 1 1 155 LEU H H -4.026 7.794 -29.963 1.00 . A A . 155 LEU H 1 1
9 22943 1 1 155 LEU HA H -2.605 6.022 -31.668 1.00 . A A . 155 LEU HA 1 1
9 22944 1 1 155 LEU HB2 H -4.565 7.465 -32.314 1.00 . A A . 155 LEU HB2 1 1
9 22945 1 1 155 LEU HB3 H -3.494 8.849 -32.253 1.00 . A A . 155 LEU HB3 1 1
9 22946 1 1 155 LEU HD11 H -5.139 7.066 -34.526 1.00 . A A . 155 LEU HD11 1 1
9 22947 1 1 155 LEU HD12 H -4.085 7.597 -35.836 1.00 . A A . 155 LEU HD12 1 1
9 22948 1 1 155 LEU HD13 H -4.730 8.773 -34.690 1.00 . A A . 155 LEU HD13 1 1
9 22949 1 1 155 LEU HD21 H -1.159 8.305 -33.761 1.00 . A A . 155 LEU HD21 1 1
9 22950 1 1 155 LEU HD22 H -2.355 9.522 -34.210 1.00 . A A . 155 LEU HD22 1 1
9 22951 1 1 155 LEU HD23 H -1.819 8.332 -35.396 1.00 . A A . 155 LEU HD23 1 1
9 22952 1 1 155 LEU HG H -2.816 6.542 -34.043 1.00 . A A . 155 LEU HG 1 1
9 22953 1 1 155 LEU N N -3.272 7.176 -30.099 1.00 . A A . 155 LEU N 1 1
9 22954 1 1 155 LEU O O -0.320 7.072 -31.913 1.00 . A A . 155 LEU O 1 1
9 22955 1 1 156 ASN C C 1.229 8.715 -30.052 1.00 . A A . 156 ASN C 1 1
9 22956 1 1 156 ASN CA C 0.128 9.544 -30.711 1.00 . A A . 156 ASN CA 1 1
9 22957 1 1 156 ASN CB C -0.030 10.881 -29.980 1.00 . A A . 156 ASN CB 1 1
9 22958 1 1 156 ASN CG C 1.280 11.644 -29.897 1.00 . A A . 156 ASN CG 1 1
9 22959 1 1 156 ASN H H -1.921 9.206 -30.303 1.00 . A A . 156 ASN H 1 1
9 22960 1 1 156 ASN HA H 0.418 9.743 -31.732 1.00 . A A . 156 ASN HA 1 1
9 22961 1 1 156 ASN HB2 H -0.749 11.492 -30.505 1.00 . A A . 156 ASN HB2 1 1
9 22962 1 1 156 ASN HB3 H -0.383 10.698 -28.976 1.00 . A A . 156 ASN HB3 1 1
9 22963 1 1 156 ASN HD21 H 1.645 10.873 -28.110 1.00 . A A . 156 ASN HD21 1 1
9 22964 1 1 156 ASN HD22 H 2.866 11.927 -28.730 1.00 . A A . 156 ASN HD22 1 1
9 22965 1 1 156 ASN N N -1.138 8.823 -30.753 1.00 . A A . 156 ASN N 1 1
9 22966 1 1 156 ASN ND2 N 1.996 11.469 -28.799 1.00 . A A . 156 ASN ND2 1 1
9 22967 1 1 156 ASN O O 2.304 8.553 -30.623 1.00 . A A . 156 ASN O 1 1
9 22968 1 1 156 ASN OD1 O 1.636 12.393 -30.809 1.00 . A A . 156 ASN OD1 1 1
9 22969 1 1 157 LYS C C 2.330 6.164 -28.907 1.00 . A A . 157 LYS C 1 1
9 22970 1 1 157 LYS CA C 1.971 7.416 -28.129 1.00 . A A . 157 LYS CA 1 1
9 22971 1 1 157 LYS CB C 1.478 7.009 -26.735 1.00 . A A . 157 LYS CB 1 1
9 22972 1 1 157 LYS CD C 1.689 9.365 -25.862 1.00 . A A . 157 LYS CD 1 1
9 22973 1 1 157 LYS CE C 1.005 10.429 -25.028 1.00 . A A . 157 LYS CE 1 1
9 22974 1 1 157 LYS CG C 0.818 8.126 -25.950 1.00 . A A . 157 LYS CG 1 1
9 22975 1 1 157 LYS H H 0.060 8.293 -28.472 1.00 . A A . 157 LYS H 1 1
9 22976 1 1 157 LYS HA H 2.853 8.034 -28.031 1.00 . A A . 157 LYS HA 1 1
9 22977 1 1 157 LYS HB2 H 0.761 6.209 -26.843 1.00 . A A . 157 LYS HB2 1 1
9 22978 1 1 157 LYS HB3 H 2.320 6.647 -26.163 1.00 . A A . 157 LYS HB3 1 1
9 22979 1 1 157 LYS HD2 H 2.631 9.105 -25.404 1.00 . A A . 157 LYS HD2 1 1
9 22980 1 1 157 LYS HD3 H 1.857 9.748 -26.858 1.00 . A A . 157 LYS HD3 1 1
9 22981 1 1 157 LYS HE2 H 0.068 10.685 -25.500 1.00 . A A . 157 LYS HE2 1 1
9 22982 1 1 157 LYS HE3 H 0.811 10.019 -24.053 1.00 . A A . 157 LYS HE3 1 1
9 22983 1 1 157 LYS HG2 H -0.108 8.391 -26.436 1.00 . A A . 157 LYS HG2 1 1
9 22984 1 1 157 LYS HG3 H 0.610 7.773 -24.949 1.00 . A A . 157 LYS HG3 1 1
9 22985 1 1 157 LYS HZ1 H 1.493 12.231 -24.082 1.00 . A A . 157 LYS HZ1 1 1
9 22986 1 1 157 LYS HZ2 H 1.742 12.242 -25.752 1.00 . A A . 157 LYS HZ2 1 1
9 22987 1 1 157 LYS HZ3 H 2.830 11.419 -24.747 1.00 . A A . 157 LYS HZ3 1 1
9 22988 1 1 157 LYS N N 0.960 8.181 -28.861 1.00 . A A . 157 LYS N 1 1
9 22989 1 1 157 LYS NZ N 1.825 11.662 -24.892 1.00 . A A . 157 LYS NZ 1 1
9 22990 1 1 157 LYS O O 3.502 5.811 -29.049 1.00 . A A . 157 LYS O 1 1
9 22991 1 1 158 LEU C C 2.175 4.545 -31.528 1.00 . A A . 158 LEU C 1 1
9 22992 1 1 158 LEU CA C 1.463 4.287 -30.202 1.00 . A A . 158 LEU CA 1 1
9 22993 1 1 158 LEU CB C 0.107 3.623 -30.437 1.00 . A A . 158 LEU CB 1 1
9 22994 1 1 158 LEU CD1 C 0.626 1.317 -29.612 1.00 . A A . 158 LEU CD1 1 1
9 22995 1 1 158 LEU CD2 C -0.136 3.066 -28.003 1.00 . A A . 158 LEU CD2 1 1
9 22996 1 1 158 LEU CG C -0.260 2.537 -29.424 1.00 . A A . 158 LEU CG 1 1
9 22997 1 1 158 LEU H H 0.390 5.852 -29.258 1.00 . A A . 158 LEU H 1 1
9 22998 1 1 158 LEU HA H 2.074 3.614 -29.618 1.00 . A A . 158 LEU HA 1 1
9 22999 1 1 158 LEU HB2 H -0.653 4.390 -30.403 1.00 . A A . 158 LEU HB2 1 1
9 23000 1 1 158 LEU HB3 H 0.105 3.183 -31.418 1.00 . A A . 158 LEU HB3 1 1
9 23001 1 1 158 LEU HD11 H 0.366 0.567 -28.880 1.00 . A A . 158 LEU HD11 1 1
9 23002 1 1 158 LEU HD12 H 1.660 1.601 -29.485 1.00 . A A . 158 LEU HD12 1 1
9 23003 1 1 158 LEU HD13 H 0.482 0.917 -30.606 1.00 . A A . 158 LEU HD13 1 1
9 23004 1 1 158 LEU HD21 H -0.378 2.279 -27.304 1.00 . A A . 158 LEU HD21 1 1
9 23005 1 1 158 LEU HD22 H -0.816 3.894 -27.865 1.00 . A A . 158 LEU HD22 1 1
9 23006 1 1 158 LEU HD23 H 0.877 3.400 -27.831 1.00 . A A . 158 LEU HD23 1 1
9 23007 1 1 158 LEU HG H -1.286 2.235 -29.583 1.00 . A A . 158 LEU HG 1 1
9 23008 1 1 158 LEU N N 1.300 5.508 -29.422 1.00 . A A . 158 LEU N 1 1
9 23009 1 1 158 LEU O O 2.558 3.607 -32.228 1.00 . A A . 158 LEU O 1 1
9 23010 1 1 159 GLY C C 4.543 6.595 -32.623 1.00 . A A . 159 GLY C 1 1
9 23011 1 1 159 GLY CA C 3.146 6.162 -33.024 1.00 . A A . 159 GLY CA 1 1
9 23012 1 1 159 GLY H H 1.879 6.514 -31.368 1.00 . A A . 159 GLY H 1 1
9 23013 1 1 159 GLY HA2 H 3.225 5.302 -33.675 1.00 . A A . 159 GLY HA2 1 1
9 23014 1 1 159 GLY HA3 H 2.671 6.967 -33.561 1.00 . A A . 159 GLY HA3 1 1
9 23015 1 1 159 GLY N N 2.335 5.810 -31.879 1.00 . A A . 159 GLY N 1 1
9 23016 1 1 159 GLY O O 5.529 6.010 -33.075 1.00 . A A . 159 GLY O 1 1
9 23017 1 1 160 GLU C C 6.836 7.211 -30.655 1.00 . A A . 160 GLU C 1 1
9 23018 1 1 160 GLU CA C 5.911 8.191 -31.373 1.00 . A A . 160 GLU CA 1 1
9 23019 1 1 160 GLU CB C 5.705 9.430 -30.492 1.00 . A A . 160 GLU CB 1 1
9 23020 1 1 160 GLU CD C 5.229 10.302 -28.167 1.00 . A A . 160 GLU CD 1 1
9 23021 1 1 160 GLU CG C 5.093 9.138 -29.130 1.00 . A A . 160 GLU CG 1 1
9 23022 1 1 160 GLU H H 3.803 7.941 -31.335 1.00 . A A . 160 GLU H 1 1
9 23023 1 1 160 GLU HA H 6.393 8.502 -32.288 1.00 . A A . 160 GLU HA 1 1
9 23024 1 1 160 GLU HB2 H 6.661 9.905 -30.335 1.00 . A A . 160 GLU HB2 1 1
9 23025 1 1 160 GLU HB3 H 5.054 10.117 -31.012 1.00 . A A . 160 GLU HB3 1 1
9 23026 1 1 160 GLU HG2 H 4.044 8.919 -29.260 1.00 . A A . 160 GLU HG2 1 1
9 23027 1 1 160 GLU HG3 H 5.589 8.277 -28.704 1.00 . A A . 160 GLU HG3 1 1
9 23028 1 1 160 GLU N N 4.629 7.589 -31.741 1.00 . A A . 160 GLU N 1 1
9 23029 1 1 160 GLU O O 8.052 7.404 -30.650 1.00 . A A . 160 GLU O 1 1
9 23030 1 1 160 GLU OE1 O 4.698 11.392 -28.458 1.00 . A A . 160 GLU OE1 1 1
9 23031 1 1 160 GLU OE2 O 5.875 10.130 -27.111 1.00 . A A . 160 GLU OE2 1 1
9 23032 1 1 161 LYS C C 8.208 4.635 -30.115 1.00 . A A . 161 LYS C 1 1
9 23033 1 1 161 LYS CA C 7.069 5.221 -29.271 1.00 . A A . 161 LYS CA 1 1
9 23034 1 1 161 LYS CB C 6.187 4.115 -28.642 1.00 . A A . 161 LYS CB 1 1
9 23035 1 1 161 LYS CD C 5.217 3.067 -30.745 1.00 . A A . 161 LYS CD 1 1
9 23036 1 1 161 LYS CE C 5.134 1.791 -31.568 1.00 . A A . 161 LYS CE 1 1
9 23037 1 1 161 LYS CG C 6.011 2.841 -29.468 1.00 . A A . 161 LYS CG 1 1
9 23038 1 1 161 LYS H H 5.301 6.029 -30.133 1.00 . A A . 161 LYS H 1 1
9 23039 1 1 161 LYS HA H 7.518 5.792 -28.469 1.00 . A A . 161 LYS HA 1 1
9 23040 1 1 161 LYS HB2 H 6.620 3.833 -27.696 1.00 . A A . 161 LYS HB2 1 1
9 23041 1 1 161 LYS HB3 H 5.205 4.530 -28.459 1.00 . A A . 161 LYS HB3 1 1
9 23042 1 1 161 LYS HD2 H 4.218 3.385 -30.487 1.00 . A A . 161 LYS HD2 1 1
9 23043 1 1 161 LYS HD3 H 5.702 3.833 -31.331 1.00 . A A . 161 LYS HD3 1 1
9 23044 1 1 161 LYS HE2 H 6.129 1.383 -31.675 1.00 . A A . 161 LYS HE2 1 1
9 23045 1 1 161 LYS HE3 H 4.511 1.083 -31.042 1.00 . A A . 161 LYS HE3 1 1
9 23046 1 1 161 LYS HG2 H 6.986 2.463 -29.732 1.00 . A A . 161 LYS HG2 1 1
9 23047 1 1 161 LYS HG3 H 5.497 2.107 -28.862 1.00 . A A . 161 LYS HG3 1 1
9 23048 1 1 161 LYS HZ1 H 3.585 2.380 -32.845 1.00 . A A . 161 LYS HZ1 1 1
9 23049 1 1 161 LYS HZ2 H 4.562 1.136 -33.467 1.00 . A A . 161 LYS HZ2 1 1
9 23050 1 1 161 LYS HZ3 H 5.134 2.726 -33.437 1.00 . A A . 161 LYS HZ3 1 1
9 23051 1 1 161 LYS N N 6.271 6.160 -30.058 1.00 . A A . 161 LYS N 1 1
9 23052 1 1 161 LYS NZ N 4.564 2.026 -32.923 1.00 . A A . 161 LYS NZ 1 1
9 23053 1 1 161 LYS O O 9.334 4.505 -29.644 1.00 . A A . 161 LYS O 1 1
9 23054 1 1 162 TYR C C 8.990 4.684 -33.560 1.00 . A A . 162 TYR C 1 1
9 23055 1 1 162 TYR CA C 8.945 3.839 -32.292 1.00 . A A . 162 TYR CA 1 1
9 23056 1 1 162 TYR CB C 8.758 2.357 -32.621 1.00 . A A . 162 TYR CB 1 1
9 23057 1 1 162 TYR CD1 C 10.545 1.440 -31.106 1.00 . A A . 162 TYR CD1 1 1
9 23058 1 1 162 TYR CD2 C 8.322 0.638 -30.820 1.00 . A A . 162 TYR CD2 1 1
9 23059 1 1 162 TYR CE1 C 10.974 0.638 -30.071 1.00 . A A . 162 TYR CE1 1 1
9 23060 1 1 162 TYR CE2 C 8.745 -0.172 -29.783 1.00 . A A . 162 TYR CE2 1 1
9 23061 1 1 162 TYR CG C 9.214 1.456 -31.497 1.00 . A A . 162 TYR CG 1 1
9 23062 1 1 162 TYR CZ C 10.073 -0.168 -29.413 1.00 . A A . 162 TYR CZ 1 1
9 23063 1 1 162 TYR H H 6.985 4.362 -31.673 1.00 . A A . 162 TYR H 1 1
9 23064 1 1 162 TYR HA H 9.887 3.956 -31.785 1.00 . A A . 162 TYR HA 1 1
9 23065 1 1 162 TYR HB2 H 7.712 2.161 -32.805 1.00 . A A . 162 TYR HB2 1 1
9 23066 1 1 162 TYR HB3 H 9.332 2.113 -33.502 1.00 . A A . 162 TYR HB3 1 1
9 23067 1 1 162 TYR HD1 H 11.251 2.072 -31.625 1.00 . A A . 162 TYR HD1 1 1
9 23068 1 1 162 TYR HD2 H 7.283 0.637 -31.113 1.00 . A A . 162 TYR HD2 1 1
9 23069 1 1 162 TYR HE1 H 12.014 0.643 -29.783 1.00 . A A . 162 TYR HE1 1 1
9 23070 1 1 162 TYR HE2 H 8.036 -0.803 -29.267 1.00 . A A . 162 TYR HE2 1 1
9 23071 1 1 162 TYR HH H 11.151 -0.480 -27.849 1.00 . A A . 162 TYR HH 1 1
9 23072 1 1 162 TYR N N 7.914 4.302 -31.369 1.00 . A A . 162 TYR N 1 1
9 23073 1 1 162 TYR O O 9.614 4.304 -34.551 1.00 . A A . 162 TYR O 1 1
9 23074 1 1 162 TYR OH O 10.502 -0.966 -28.376 1.00 . A A . 162 TYR OH 1 1
9 23075 1 1 163 GLY C C 9.170 8.010 -34.206 1.00 . A A . 163 GLY C 1 1
9 23076 1 1 163 GLY CA C 8.403 6.772 -34.612 1.00 . A A . 163 GLY CA 1 1
9 23077 1 1 163 GLY H H 7.806 6.050 -32.721 1.00 . A A . 163 GLY H 1 1
9 23078 1 1 163 GLY HA2 H 8.898 6.305 -35.452 1.00 . A A . 163 GLY HA2 1 1
9 23079 1 1 163 GLY HA3 H 7.403 7.055 -34.900 1.00 . A A . 163 GLY HA3 1 1
9 23080 1 1 163 GLY N N 8.336 5.831 -33.514 1.00 . A A . 163 GLY N 1 1
9 23081 1 1 163 GLY O O 10.243 7.906 -33.608 1.00 . A A . 163 GLY O 1 1
9 23082 1 1 164 ASP C C 8.808 10.675 -32.610 1.00 . A A . 164 ASP C 1 1
9 23083 1 1 164 ASP CA C 9.231 10.421 -34.046 1.00 . A A . 164 ASP CA 1 1
9 23084 1 1 164 ASP CB C 8.825 11.596 -34.935 1.00 . A A . 164 ASP CB 1 1
9 23085 1 1 164 ASP CG C 9.494 12.889 -34.513 1.00 . A A . 164 ASP CG 1 1
9 23086 1 1 164 ASP H H 7.803 9.210 -35.031 1.00 . A A . 164 ASP H 1 1
9 23087 1 1 164 ASP HA H 10.304 10.301 -34.079 1.00 . A A . 164 ASP HA 1 1
9 23088 1 1 164 ASP HB2 H 9.106 11.383 -35.956 1.00 . A A . 164 ASP HB2 1 1
9 23089 1 1 164 ASP HB3 H 7.755 11.729 -34.880 1.00 . A A . 164 ASP HB3 1 1
9 23090 1 1 164 ASP N N 8.628 9.179 -34.504 1.00 . A A . 164 ASP N 1 1
9 23091 1 1 164 ASP O O 7.662 11.034 -32.348 1.00 . A A . 164 ASP O 1 1
9 23092 1 1 164 ASP OD1 O 10.618 13.161 -34.983 1.00 . A A . 164 ASP OD1 1 1
9 23093 1 1 164 ASP OD2 O 8.902 13.637 -33.712 1.00 . A A . 164 ASP OD2 1 1
9 23094 1 1 165 HIS C C 9.728 11.893 -29.738 1.00 . A A . 165 HIS C 1 1
9 23095 1 1 165 HIS CA C 9.434 10.503 -30.283 1.00 . A A . 165 HIS CA 1 1
9 23096 1 1 165 HIS CB C 10.285 9.443 -29.589 1.00 . A A . 165 HIS CB 1 1
9 23097 1 1 165 HIS CD2 C 9.279 8.491 -27.404 1.00 . A A . 165 HIS CD2 1 1
9 23098 1 1 165 HIS CE1 C 10.334 9.795 -26.009 1.00 . A A . 165 HIS CE1 1 1
9 23099 1 1 165 HIS CG C 10.057 9.332 -28.124 1.00 . A A . 165 HIS CG 1 1
9 23100 1 1 165 HIS H H 10.651 10.285 -31.957 1.00 . A A . 165 HIS H 1 1
9 23101 1 1 165 HIS HA H 8.388 10.274 -30.143 1.00 . A A . 165 HIS HA 1 1
9 23102 1 1 165 HIS HB2 H 10.070 8.480 -30.028 1.00 . A A . 165 HIS HB2 1 1
9 23103 1 1 165 HIS HB3 H 11.328 9.676 -29.747 1.00 . A A . 165 HIS HB3 1 1
9 23104 1 1 165 HIS HD1 H 11.326 10.863 -27.431 1.00 . A A . 165 HIS HD1 1 1
9 23105 1 1 165 HIS HD2 H 8.628 7.722 -27.796 1.00 . A A . 165 HIS HD2 1 1
9 23106 1 1 165 HIS HE1 H 10.682 10.260 -25.115 1.00 . A A . 165 HIS HE1 1 1
9 23107 1 1 165 HIS HE2 H 9.200 8.230 -25.319 1.00 . A A . 165 HIS HE2 1 1
9 23108 1 1 165 HIS N N 9.728 10.459 -31.689 1.00 . A A . 165 HIS N 1 1
9 23109 1 1 165 HIS ND1 N 10.698 10.131 -27.218 1.00 . A A . 165 HIS ND1 1 1
9 23110 1 1 165 HIS NE2 N 9.471 8.800 -26.083 1.00 . A A . 165 HIS NE2 1 1
9 23111 1 1 165 HIS O O 10.920 12.214 -29.552 1.00 . A A . 165 HIS O 1 1
9 23112 1 1 165 HIS OXT O 8.773 12.661 -29.512 1.00 . A A . 165 HIS OXT 1 1
10 23113 1 1 1 MET C C 3.707 -1.942 -2.124 1.00 . A A . 1 MET C 1 1
10 23114 1 1 1 MET CA C 3.334 -0.490 -1.849 1.00 . A A . 1 MET CA 1 1
10 23115 1 1 1 MET CB C 1.924 -0.390 -1.254 1.00 . A A . 1 MET CB 1 1
10 23116 1 1 1 MET CE C 2.047 -2.240 2.495 1.00 . A A . 1 MET CE 1 1
10 23117 1 1 1 MET CG C 1.854 -0.633 0.248 1.00 . A A . 1 MET CG 1 1
10 23118 1 1 1 MET H1 H 3.012 1.226 -2.973 1.00 . A A . 1 MET H1 1 1
10 23119 1 1 1 MET H2 H 2.845 -0.212 -3.853 1.00 . A A . 1 MET H2 1 1
10 23120 1 1 1 MET H3 H 4.386 0.355 -3.430 1.00 . A A . 1 MET H3 1 1
10 23121 1 1 1 MET HA H 4.049 -0.069 -1.157 1.00 . A A . 1 MET HA 1 1
10 23122 1 1 1 MET HB2 H 1.539 0.598 -1.450 1.00 . A A . 1 MET HB2 1 1
10 23123 1 1 1 MET HB3 H 1.291 -1.116 -1.744 1.00 . A A . 1 MET HB3 1 1
10 23124 1 1 1 MET HE1 H 1.014 -1.998 2.707 1.00 . A A . 1 MET HE1 1 1
10 23125 1 1 1 MET HE2 H 2.689 -1.483 2.921 1.00 . A A . 1 MET HE2 1 1
10 23126 1 1 1 MET HE3 H 2.288 -3.199 2.929 1.00 . A A . 1 MET HE3 1 1
10 23127 1 1 1 MET HG2 H 2.531 0.049 0.739 1.00 . A A . 1 MET HG2 1 1
10 23128 1 1 1 MET HG3 H 0.847 -0.435 0.582 1.00 . A A . 1 MET HG3 1 1
10 23129 1 1 1 MET N N 3.395 0.274 -3.111 1.00 . A A . 1 MET N 1 1
10 23130 1 1 1 MET O O 2.862 -2.751 -2.512 1.00 . A A . 1 MET O 1 1
10 23131 1 1 1 MET SD S 2.297 -2.311 0.720 1.00 . A A . 1 MET SD 1 1
10 23132 1 1 2 SER C C 5.158 -4.614 -1.220 1.00 . A A . 2 SER C 1 1
10 23133 1 1 2 SER CA C 5.489 -3.581 -2.294 1.00 . A A . 2 SER CA 1 1
10 23134 1 1 2 SER CB C 6.998 -3.522 -2.526 1.00 . A A . 2 SER CB 1 1
10 23135 1 1 2 SER H H 5.599 -1.587 -1.584 1.00 . A A . 2 SER H 1 1
10 23136 1 1 2 SER HA H 5.012 -3.884 -3.215 1.00 . A A . 2 SER HA 1 1
10 23137 1 1 2 SER HB2 H 7.477 -3.083 -1.664 1.00 . A A . 2 SER HB2 1 1
10 23138 1 1 2 SER HB3 H 7.375 -4.523 -2.678 1.00 . A A . 2 SER HB3 1 1
10 23139 1 1 2 SER HG H 7.596 -3.329 -4.381 1.00 . A A . 2 SER HG 1 1
10 23140 1 1 2 SER N N 4.980 -2.261 -1.955 1.00 . A A . 2 SER N 1 1
10 23141 1 1 2 SER O O 6.024 -5.035 -0.451 1.00 . A A . 2 SER O 1 1
10 23142 1 1 2 SER OG O 7.306 -2.739 -3.669 1.00 . A A . 2 SER OG 1 1
10 23143 1 1 3 SER C C 3.327 -7.370 -1.055 1.00 . A A . 3 SER C 1 1
10 23144 1 1 3 SER CA C 3.466 -6.067 -0.278 1.00 . A A . 3 SER CA 1 1
10 23145 1 1 3 SER CB C 2.141 -5.689 0.382 1.00 . A A . 3 SER CB 1 1
10 23146 1 1 3 SER H H 3.229 -4.546 -1.722 1.00 . A A . 3 SER H 1 1
10 23147 1 1 3 SER HA H 4.219 -6.193 0.486 1.00 . A A . 3 SER HA 1 1
10 23148 1 1 3 SER HB2 H 1.638 -6.584 0.718 1.00 . A A . 3 SER HB2 1 1
10 23149 1 1 3 SER HB3 H 2.332 -5.043 1.226 1.00 . A A . 3 SER HB3 1 1
10 23150 1 1 3 SER HG H 1.311 -4.061 -0.334 1.00 . A A . 3 SER HG 1 1
10 23151 1 1 3 SER N N 3.897 -5.001 -1.162 1.00 . A A . 3 SER N 1 1
10 23152 1 1 3 SER O O 3.226 -8.450 -0.474 1.00 . A A . 3 SER O 1 1
10 23153 1 1 3 SER OG O 1.297 -5.006 -0.536 1.00 . A A . 3 SER OG 1 1
10 23154 1 1 4 GLY C C 1.763 -8.541 -3.720 1.00 . A A . 4 GLY C 1 1
10 23155 1 1 4 GLY CA C 3.180 -8.425 -3.218 1.00 . A A . 4 GLY CA 1 1
10 23156 1 1 4 GLY H H 3.505 -6.380 -2.789 1.00 . A A . 4 GLY H 1 1
10 23157 1 1 4 GLY HA2 H 3.849 -8.354 -4.063 1.00 . A A . 4 GLY HA2 1 1
10 23158 1 1 4 GLY HA3 H 3.423 -9.308 -2.649 1.00 . A A . 4 GLY HA3 1 1
10 23159 1 1 4 GLY N N 3.356 -7.261 -2.379 1.00 . A A . 4 GLY N 1 1
10 23160 1 1 4 GLY O O 1.015 -9.427 -3.303 1.00 . A A . 4 GLY O 1 1
10 23161 1 1 5 VAL C C -0.138 -8.802 -6.107 1.00 . A A . 5 VAL C 1 1
10 23162 1 1 5 VAL CA C 0.042 -7.629 -5.153 1.00 . A A . 5 VAL CA 1 1
10 23163 1 1 5 VAL CB C -0.257 -6.308 -5.894 1.00 . A A . 5 VAL CB 1 1
10 23164 1 1 5 VAL CG1 C -1.692 -6.282 -6.403 1.00 . A A . 5 VAL CG1 1 1
10 23165 1 1 5 VAL CG2 C 0.010 -5.116 -4.988 1.00 . A A . 5 VAL CG2 1 1
10 23166 1 1 5 VAL H H 2.027 -6.961 -4.904 1.00 . A A . 5 VAL H 1 1
10 23167 1 1 5 VAL HA H -0.656 -7.729 -4.336 1.00 . A A . 5 VAL HA 1 1
10 23168 1 1 5 VAL HB H 0.403 -6.239 -6.746 1.00 . A A . 5 VAL HB 1 1
10 23169 1 1 5 VAL HG11 H -1.883 -5.337 -6.891 1.00 . A A . 5 VAL HG11 1 1
10 23170 1 1 5 VAL HG12 H -2.371 -6.401 -5.572 1.00 . A A . 5 VAL HG12 1 1
10 23171 1 1 5 VAL HG13 H -1.840 -7.087 -7.108 1.00 . A A . 5 VAL HG13 1 1
10 23172 1 1 5 VAL HG21 H -0.222 -4.203 -5.516 1.00 . A A . 5 VAL HG21 1 1
10 23173 1 1 5 VAL HG22 H 1.050 -5.110 -4.698 1.00 . A A . 5 VAL HG22 1 1
10 23174 1 1 5 VAL HG23 H -0.609 -5.190 -4.106 1.00 . A A . 5 VAL HG23 1 1
10 23175 1 1 5 VAL N N 1.385 -7.634 -4.605 1.00 . A A . 5 VAL N 1 1
10 23176 1 1 5 VAL O O 0.609 -8.951 -7.072 1.00 . A A . 5 VAL O 1 1
10 23177 1 1 6 MET C C -2.595 -10.421 -7.592 1.00 . A A . 6 MET C 1 1
10 23178 1 1 6 MET CA C -1.430 -10.767 -6.682 1.00 . A A . 6 MET CA 1 1
10 23179 1 1 6 MET CB C -1.749 -12.021 -5.856 1.00 . A A . 6 MET CB 1 1
10 23180 1 1 6 MET CE C -4.017 -14.299 -5.610 1.00 . A A . 6 MET CE 1 1
10 23181 1 1 6 MET CG C -2.925 -11.852 -4.907 1.00 . A A . 6 MET CG 1 1
10 23182 1 1 6 MET H H -1.674 -9.474 -5.028 1.00 . A A . 6 MET H 1 1
10 23183 1 1 6 MET HA H -0.560 -10.959 -7.293 1.00 . A A . 6 MET HA 1 1
10 23184 1 1 6 MET HB2 H -1.975 -12.833 -6.532 1.00 . A A . 6 MET HB2 1 1
10 23185 1 1 6 MET HB3 H -0.879 -12.284 -5.273 1.00 . A A . 6 MET HB3 1 1
10 23186 1 1 6 MET HE1 H -4.847 -13.773 -6.060 1.00 . A A . 6 MET HE1 1 1
10 23187 1 1 6 MET HE2 H -4.331 -15.290 -5.323 1.00 . A A . 6 MET HE2 1 1
10 23188 1 1 6 MET HE3 H -3.208 -14.371 -6.322 1.00 . A A . 6 MET HE3 1 1
10 23189 1 1 6 MET HG2 H -2.639 -11.174 -4.117 1.00 . A A . 6 MET HG2 1 1
10 23190 1 1 6 MET HG3 H -3.754 -11.432 -5.456 1.00 . A A . 6 MET HG3 1 1
10 23191 1 1 6 MET N N -1.129 -9.631 -5.828 1.00 . A A . 6 MET N 1 1
10 23192 1 1 6 MET O O -3.221 -9.374 -7.439 1.00 . A A . 6 MET O 1 1
10 23193 1 1 6 MET SD S -3.456 -13.405 -4.162 1.00 . A A . 6 MET SD 1 1
10 23194 1 1 7 VAL C C -4.867 -12.213 -9.612 1.00 . A A . 7 VAL C 1 1
10 23195 1 1 7 VAL CA C -3.931 -11.018 -9.499 1.00 . A A . 7 VAL CA 1 1
10 23196 1 1 7 VAL CB C -3.340 -10.658 -10.886 1.00 . A A . 7 VAL CB 1 1
10 23197 1 1 7 VAL CG1 C -2.412 -11.754 -11.394 1.00 . A A . 7 VAL CG1 1 1
10 23198 1 1 7 VAL CG2 C -4.442 -10.382 -11.894 1.00 . A A . 7 VAL CG2 1 1
10 23199 1 1 7 VAL H H -2.365 -12.115 -8.611 1.00 . A A . 7 VAL H 1 1
10 23200 1 1 7 VAL HA H -4.495 -10.166 -9.141 1.00 . A A . 7 VAL HA 1 1
10 23201 1 1 7 VAL HB H -2.757 -9.756 -10.774 1.00 . A A . 7 VAL HB 1 1
10 23202 1 1 7 VAL HG11 H -1.584 -11.873 -10.710 1.00 . A A . 7 VAL HG11 1 1
10 23203 1 1 7 VAL HG12 H -2.035 -11.485 -12.370 1.00 . A A . 7 VAL HG12 1 1
10 23204 1 1 7 VAL HG13 H -2.957 -12.684 -11.463 1.00 . A A . 7 VAL HG13 1 1
10 23205 1 1 7 VAL HG21 H -4.003 -10.163 -12.857 1.00 . A A . 7 VAL HG21 1 1
10 23206 1 1 7 VAL HG22 H -5.029 -9.536 -11.565 1.00 . A A . 7 VAL HG22 1 1
10 23207 1 1 7 VAL HG23 H -5.080 -11.250 -11.979 1.00 . A A . 7 VAL HG23 1 1
10 23208 1 1 7 VAL N N -2.875 -11.281 -8.546 1.00 . A A . 7 VAL N 1 1
10 23209 1 1 7 VAL O O -4.415 -13.356 -9.713 1.00 . A A . 7 VAL O 1 1
10 23210 1 1 8 ASP C C -6.932 -13.554 -11.204 1.00 . A A . 8 ASP C 1 1
10 23211 1 1 8 ASP CA C -7.161 -12.982 -9.809 1.00 . A A . 8 ASP CA 1 1
10 23212 1 1 8 ASP CB C -8.583 -12.422 -9.683 1.00 . A A . 8 ASP CB 1 1
10 23213 1 1 8 ASP CG C -9.177 -12.621 -8.298 1.00 . A A . 8 ASP CG 1 1
10 23214 1 1 8 ASP H H -6.471 -11.052 -9.271 1.00 . A A . 8 ASP H 1 1
10 23215 1 1 8 ASP HA H -7.025 -13.771 -9.086 1.00 . A A . 8 ASP HA 1 1
10 23216 1 1 8 ASP HB2 H -8.564 -11.363 -9.894 1.00 . A A . 8 ASP HB2 1 1
10 23217 1 1 8 ASP HB3 H -9.220 -12.915 -10.402 1.00 . A A . 8 ASP HB3 1 1
10 23218 1 1 8 ASP N N -6.169 -11.953 -9.534 1.00 . A A . 8 ASP N 1 1
10 23219 1 1 8 ASP O O -6.894 -12.812 -12.188 1.00 . A A . 8 ASP O 1 1
10 23220 1 1 8 ASP OD1 O -8.689 -11.998 -7.331 1.00 . A A . 8 ASP OD1 1 1
10 23221 1 1 8 ASP OD2 O -10.154 -13.394 -8.177 1.00 . A A . 8 ASP OD2 1 1
10 23222 1 1 9 PRO C C -7.192 -15.226 -13.756 1.00 . A A . 9 PRO C 1 1
10 23223 1 1 9 PRO CA C -6.352 -15.568 -12.529 1.00 . A A . 9 PRO CA 1 1
10 23224 1 1 9 PRO CB C -6.509 -17.049 -12.182 1.00 . A A . 9 PRO CB 1 1
10 23225 1 1 9 PRO CD C -6.980 -15.836 -10.188 1.00 . A A . 9 PRO CD 1 1
10 23226 1 1 9 PRO CG C -6.364 -17.104 -10.704 1.00 . A A . 9 PRO CG 1 1
10 23227 1 1 9 PRO HA H -5.315 -15.366 -12.748 1.00 . A A . 9 PRO HA 1 1
10 23228 1 1 9 PRO HB2 H -7.482 -17.395 -12.498 1.00 . A A . 9 PRO HB2 1 1
10 23229 1 1 9 PRO HB3 H -5.737 -17.621 -12.675 1.00 . A A . 9 PRO HB3 1 1
10 23230 1 1 9 PRO HD2 H -8.033 -15.981 -9.993 1.00 . A A . 9 PRO HD2 1 1
10 23231 1 1 9 PRO HD3 H -6.471 -15.506 -9.294 1.00 . A A . 9 PRO HD3 1 1
10 23232 1 1 9 PRO HG2 H -6.886 -17.964 -10.314 1.00 . A A . 9 PRO HG2 1 1
10 23233 1 1 9 PRO HG3 H -5.318 -17.146 -10.439 1.00 . A A . 9 PRO HG3 1 1
10 23234 1 1 9 PRO N N -6.773 -14.883 -11.296 1.00 . A A . 9 PRO N 1 1
10 23235 1 1 9 PRO O O -6.702 -15.301 -14.884 1.00 . A A . 9 PRO O 1 1
10 23236 1 1 10 ASP C C -8.893 -13.319 -15.436 1.00 . A A . 10 ASP C 1 1
10 23237 1 1 10 ASP CA C -9.350 -14.550 -14.655 1.00 . A A . 10 ASP CA 1 1
10 23238 1 1 10 ASP CB C -10.780 -14.349 -14.159 1.00 . A A . 10 ASP CB 1 1
10 23239 1 1 10 ASP CG C -11.772 -14.252 -15.301 1.00 . A A . 10 ASP CG 1 1
10 23240 1 1 10 ASP H H -8.772 -14.757 -12.622 1.00 . A A . 10 ASP H 1 1
10 23241 1 1 10 ASP HA H -9.331 -15.401 -15.318 1.00 . A A . 10 ASP HA 1 1
10 23242 1 1 10 ASP HB2 H -11.059 -15.183 -13.533 1.00 . A A . 10 ASP HB2 1 1
10 23243 1 1 10 ASP HB3 H -10.831 -13.437 -13.582 1.00 . A A . 10 ASP HB3 1 1
10 23244 1 1 10 ASP N N -8.446 -14.841 -13.544 1.00 . A A . 10 ASP N 1 1
10 23245 1 1 10 ASP O O -9.205 -13.174 -16.618 1.00 . A A . 10 ASP O 1 1
10 23246 1 1 10 ASP OD1 O -12.109 -15.301 -15.888 1.00 . A A . 10 ASP OD1 1 1
10 23247 1 1 10 ASP OD2 O -12.225 -13.132 -15.610 1.00 . A A . 10 ASP OD2 1 1
10 23248 1 1 11 VAL C C -6.646 -11.741 -16.581 1.00 . A A . 11 VAL C 1 1
10 23249 1 1 11 VAL CA C -7.564 -11.279 -15.453 1.00 . A A . 11 VAL CA 1 1
10 23250 1 1 11 VAL CB C -6.787 -10.377 -14.472 1.00 . A A . 11 VAL CB 1 1
10 23251 1 1 11 VAL CG1 C -6.216 -9.159 -15.182 1.00 . A A . 11 VAL CG1 1 1
10 23252 1 1 11 VAL CG2 C -7.688 -9.945 -13.326 1.00 . A A . 11 VAL CG2 1 1
10 23253 1 1 11 VAL H H -7.959 -12.582 -13.824 1.00 . A A . 11 VAL H 1 1
10 23254 1 1 11 VAL HA H -8.370 -10.699 -15.877 1.00 . A A . 11 VAL HA 1 1
10 23255 1 1 11 VAL HB H -5.966 -10.946 -14.061 1.00 . A A . 11 VAL HB 1 1
10 23256 1 1 11 VAL HG11 H -5.663 -8.557 -14.476 1.00 . A A . 11 VAL HG11 1 1
10 23257 1 1 11 VAL HG12 H -7.023 -8.575 -15.599 1.00 . A A . 11 VAL HG12 1 1
10 23258 1 1 11 VAL HG13 H -5.557 -9.480 -15.976 1.00 . A A . 11 VAL HG13 1 1
10 23259 1 1 11 VAL HG21 H -8.523 -9.384 -13.719 1.00 . A A . 11 VAL HG21 1 1
10 23260 1 1 11 VAL HG22 H -7.128 -9.326 -12.641 1.00 . A A . 11 VAL HG22 1 1
10 23261 1 1 11 VAL HG23 H -8.054 -10.818 -12.805 1.00 . A A . 11 VAL HG23 1 1
10 23262 1 1 11 VAL N N -8.139 -12.441 -14.781 1.00 . A A . 11 VAL N 1 1
10 23263 1 1 11 VAL O O -6.765 -11.283 -17.718 1.00 . A A . 11 VAL O 1 1
10 23264 1 1 12 GLN C C -5.680 -14.022 -18.322 1.00 . A A . 12 GLN C 1 1
10 23265 1 1 12 GLN CA C -4.876 -13.277 -17.263 1.00 . A A . 12 GLN CA 1 1
10 23266 1 1 12 GLN CB C -3.884 -14.231 -16.600 1.00 . A A . 12 GLN CB 1 1
10 23267 1 1 12 GLN CD C -2.002 -14.502 -14.949 1.00 . A A . 12 GLN CD 1 1
10 23268 1 1 12 GLN CG C -2.829 -13.529 -15.767 1.00 . A A . 12 GLN CG 1 1
10 23269 1 1 12 GLN H H -5.702 -12.988 -15.337 1.00 . A A . 12 GLN H 1 1
10 23270 1 1 12 GLN HA H -4.330 -12.477 -17.740 1.00 . A A . 12 GLN HA 1 1
10 23271 1 1 12 GLN HB2 H -4.427 -14.908 -15.957 1.00 . A A . 12 GLN HB2 1 1
10 23272 1 1 12 GLN HB3 H -3.383 -14.802 -17.369 1.00 . A A . 12 GLN HB3 1 1
10 23273 1 1 12 GLN HE21 H -0.706 -14.697 -16.443 1.00 . A A . 12 GLN HE21 1 1
10 23274 1 1 12 GLN HE22 H -0.373 -15.636 -15.028 1.00 . A A . 12 GLN HE22 1 1
10 23275 1 1 12 GLN HG2 H -2.169 -12.987 -16.429 1.00 . A A . 12 GLN HG2 1 1
10 23276 1 1 12 GLN HG3 H -3.316 -12.836 -15.100 1.00 . A A . 12 GLN HG3 1 1
10 23277 1 1 12 GLN N N -5.760 -12.683 -16.265 1.00 . A A . 12 GLN N 1 1
10 23278 1 1 12 GLN NE2 N -0.917 -14.990 -15.530 1.00 . A A . 12 GLN NE2 1 1
10 23279 1 1 12 GLN O O -5.358 -13.966 -19.508 1.00 . A A . 12 GLN O 1 1
10 23280 1 1 12 GLN OE1 O -2.335 -14.813 -13.806 1.00 . A A . 12 GLN OE1 1 1
10 23281 1 1 13 THR C C -8.239 -14.450 -19.802 1.00 . A A . 13 THR C 1 1
10 23282 1 1 13 THR CA C -7.604 -15.424 -18.812 1.00 . A A . 13 THR CA 1 1
10 23283 1 1 13 THR CB C -8.716 -16.182 -18.060 1.00 . A A . 13 THR CB 1 1
10 23284 1 1 13 THR CG2 C -9.458 -17.119 -18.997 1.00 . A A . 13 THR CG2 1 1
10 23285 1 1 13 THR H H -6.915 -14.756 -16.926 1.00 . A A . 13 THR H 1 1
10 23286 1 1 13 THR HA H -7.006 -16.142 -19.356 1.00 . A A . 13 THR HA 1 1
10 23287 1 1 13 THR HB H -9.417 -15.464 -17.659 1.00 . A A . 13 THR HB 1 1
10 23288 1 1 13 THR HG1 H -8.837 -17.125 -16.328 1.00 . A A . 13 THR HG1 1 1
10 23289 1 1 13 THR HG21 H -8.771 -17.853 -19.393 1.00 . A A . 13 THR HG21 1 1
10 23290 1 1 13 THR HG22 H -9.887 -16.552 -19.810 1.00 . A A . 13 THR HG22 1 1
10 23291 1 1 13 THR HG23 H -10.245 -17.621 -18.454 1.00 . A A . 13 THR HG23 1 1
10 23292 1 1 13 THR N N -6.729 -14.714 -17.890 1.00 . A A . 13 THR N 1 1
10 23293 1 1 13 THR O O -8.347 -14.739 -20.996 1.00 . A A . 13 THR O 1 1
10 23294 1 1 13 THR OG1 O -8.151 -16.941 -16.984 1.00 . A A . 13 THR OG1 1 1
10 23295 1 1 14 SER C C -8.185 -11.728 -21.129 1.00 . A A . 14 SER C 1 1
10 23296 1 1 14 SER CA C -9.216 -12.249 -20.134 1.00 . A A . 14 SER CA 1 1
10 23297 1 1 14 SER CB C -9.762 -11.119 -19.262 1.00 . A A . 14 SER CB 1 1
10 23298 1 1 14 SER H H -8.554 -13.131 -18.331 1.00 . A A . 14 SER H 1 1
10 23299 1 1 14 SER HA H -10.034 -12.688 -20.686 1.00 . A A . 14 SER HA 1 1
10 23300 1 1 14 SER HB2 H -8.961 -10.701 -18.669 1.00 . A A . 14 SER HB2 1 1
10 23301 1 1 14 SER HB3 H -10.187 -10.350 -19.889 1.00 . A A . 14 SER HB3 1 1
10 23302 1 1 14 SER HG H -10.362 -12.061 -17.642 1.00 . A A . 14 SER HG 1 1
10 23303 1 1 14 SER N N -8.641 -13.289 -19.298 1.00 . A A . 14 SER N 1 1
10 23304 1 1 14 SER O O -8.503 -11.491 -22.292 1.00 . A A . 14 SER O 1 1
10 23305 1 1 14 SER OG O -10.770 -11.605 -18.390 1.00 . A A . 14 SER OG 1 1
10 23306 1 1 15 PHE C C -5.683 -12.214 -22.678 1.00 . A A . 15 PHE C 1 1
10 23307 1 1 15 PHE CA C -5.845 -11.200 -21.550 1.00 . A A . 15 PHE CA 1 1
10 23308 1 1 15 PHE CB C -4.538 -11.094 -20.759 1.00 . A A . 15 PHE CB 1 1
10 23309 1 1 15 PHE CD1 C -4.426 -8.605 -20.550 1.00 . A A . 15 PHE CD1 1 1
10 23310 1 1 15 PHE CD2 C -4.294 -9.911 -18.564 1.00 . A A . 15 PHE CD2 1 1
10 23311 1 1 15 PHE CE1 C -4.309 -7.453 -19.801 1.00 . A A . 15 PHE CE1 1 1
10 23312 1 1 15 PHE CE2 C -4.176 -8.762 -17.810 1.00 . A A . 15 PHE CE2 1 1
10 23313 1 1 15 PHE CG C -4.420 -9.844 -19.940 1.00 . A A . 15 PHE CG 1 1
10 23314 1 1 15 PHE CZ C -4.183 -7.531 -18.428 1.00 . A A . 15 PHE CZ 1 1
10 23315 1 1 15 PHE H H -6.766 -11.735 -19.717 1.00 . A A . 15 PHE H 1 1
10 23316 1 1 15 PHE HA H -6.080 -10.237 -21.974 1.00 . A A . 15 PHE HA 1 1
10 23317 1 1 15 PHE HB2 H -4.466 -11.934 -20.086 1.00 . A A . 15 PHE HB2 1 1
10 23318 1 1 15 PHE HB3 H -3.705 -11.122 -21.445 1.00 . A A . 15 PHE HB3 1 1
10 23319 1 1 15 PHE HD1 H -4.523 -8.543 -21.625 1.00 . A A . 15 PHE HD1 1 1
10 23320 1 1 15 PHE HD2 H -4.288 -10.875 -18.080 1.00 . A A . 15 PHE HD2 1 1
10 23321 1 1 15 PHE HE1 H -4.315 -6.488 -20.288 1.00 . A A . 15 PHE HE1 1 1
10 23322 1 1 15 PHE HE2 H -4.078 -8.829 -16.737 1.00 . A A . 15 PHE HE2 1 1
10 23323 1 1 15 PHE HZ H -4.091 -6.630 -17.842 1.00 . A A . 15 PHE HZ 1 1
10 23324 1 1 15 PHE N N -6.945 -11.583 -20.671 1.00 . A A . 15 PHE N 1 1
10 23325 1 1 15 PHE O O -5.456 -11.849 -23.834 1.00 . A A . 15 PHE O 1 1
10 23326 1 1 16 GLN C C -6.795 -14.516 -24.335 1.00 . A A . 16 GLN C 1 1
10 23327 1 1 16 GLN CA C -5.684 -14.569 -23.293 1.00 . A A . 16 GLN CA 1 1
10 23328 1 1 16 GLN CB C -5.692 -15.924 -22.579 1.00 . A A . 16 GLN CB 1 1
10 23329 1 1 16 GLN CD C -3.188 -16.317 -22.426 1.00 . A A . 16 GLN CD 1 1
10 23330 1 1 16 GLN CG C -4.492 -16.138 -21.666 1.00 . A A . 16 GLN CG 1 1
10 23331 1 1 16 GLN H H -5.993 -13.707 -21.389 1.00 . A A . 16 GLN H 1 1
10 23332 1 1 16 GLN HA H -4.737 -14.447 -23.795 1.00 . A A . 16 GLN HA 1 1
10 23333 1 1 16 GLN HB2 H -6.591 -15.998 -21.984 1.00 . A A . 16 GLN HB2 1 1
10 23334 1 1 16 GLN HB3 H -5.698 -16.709 -23.321 1.00 . A A . 16 GLN HB3 1 1
10 23335 1 1 16 GLN HE21 H -2.433 -17.384 -20.929 1.00 . A A . 16 GLN HE21 1 1
10 23336 1 1 16 GLN HE22 H -1.389 -17.147 -22.287 1.00 . A A . 16 GLN HE22 1 1
10 23337 1 1 16 GLN HG2 H -4.393 -15.279 -21.019 1.00 . A A . 16 GLN HG2 1 1
10 23338 1 1 16 GLN HG3 H -4.666 -17.019 -21.065 1.00 . A A . 16 GLN HG3 1 1
10 23339 1 1 16 GLN N N -5.813 -13.488 -22.329 1.00 . A A . 16 GLN N 1 1
10 23340 1 1 16 GLN NE2 N -2.244 -17.021 -21.821 1.00 . A A . 16 GLN NE2 1 1
10 23341 1 1 16 GLN O O -6.519 -14.454 -25.528 1.00 . A A . 16 GLN O 1 1
10 23342 1 1 16 GLN OE1 O -3.024 -15.821 -23.543 1.00 . A A . 16 GLN OE1 1 1
10 23343 1 1 17 LYS C C -9.272 -13.248 -25.638 1.00 . A A . 17 LYS C 1 1
10 23344 1 1 17 LYS CA C -9.180 -14.532 -24.810 1.00 . A A . 17 LYS CA 1 1
10 23345 1 1 17 LYS CB C -10.497 -14.806 -24.065 1.00 . A A . 17 LYS CB 1 1
10 23346 1 1 17 LYS CD C -12.025 -14.298 -22.134 1.00 . A A . 17 LYS CD 1 1
10 23347 1 1 17 LYS CE C -12.243 -13.451 -20.886 1.00 . A A . 17 LYS CE 1 1
10 23348 1 1 17 LYS CG C -10.799 -13.847 -22.922 1.00 . A A . 17 LYS CG 1 1
10 23349 1 1 17 LYS H H -8.212 -14.469 -22.917 1.00 . A A . 17 LYS H 1 1
10 23350 1 1 17 LYS HA H -9.002 -15.351 -25.492 1.00 . A A . 17 LYS HA 1 1
10 23351 1 1 17 LYS HB2 H -11.310 -14.748 -24.772 1.00 . A A . 17 LYS HB2 1 1
10 23352 1 1 17 LYS HB3 H -10.460 -15.808 -23.660 1.00 . A A . 17 LYS HB3 1 1
10 23353 1 1 17 LYS HD2 H -12.895 -14.215 -22.767 1.00 . A A . 17 LYS HD2 1 1
10 23354 1 1 17 LYS HD3 H -11.889 -15.329 -21.840 1.00 . A A . 17 LYS HD3 1 1
10 23355 1 1 17 LYS HE2 H -11.328 -13.435 -20.314 1.00 . A A . 17 LYS HE2 1 1
10 23356 1 1 17 LYS HE3 H -12.493 -12.445 -21.191 1.00 . A A . 17 LYS HE3 1 1
10 23357 1 1 17 LYS HG2 H -9.948 -13.812 -22.259 1.00 . A A . 17 LYS HG2 1 1
10 23358 1 1 17 LYS HG3 H -10.984 -12.864 -23.330 1.00 . A A . 17 LYS HG3 1 1
10 23359 1 1 17 LYS HZ1 H -13.179 -14.994 -19.824 1.00 . A A . 17 LYS HZ1 1 1
10 23360 1 1 17 LYS HZ2 H -14.258 -13.873 -20.506 1.00 . A A . 17 LYS HZ2 1 1
10 23361 1 1 17 LYS HZ3 H -13.373 -13.461 -19.123 1.00 . A A . 17 LYS HZ3 1 1
10 23362 1 1 17 LYS N N -8.047 -14.500 -23.887 1.00 . A A . 17 LYS N 1 1
10 23363 1 1 17 LYS NZ N -13.339 -13.983 -20.028 1.00 . A A . 17 LYS NZ 1 1
10 23364 1 1 17 LYS O O -9.930 -13.222 -26.677 1.00 . A A . 17 LYS O 1 1
10 23365 1 1 18 LEU C C -7.556 -11.089 -27.100 1.00 . A A . 18 LEU C 1 1
10 23366 1 1 18 LEU CA C -8.539 -10.946 -25.942 1.00 . A A . 18 LEU CA 1 1
10 23367 1 1 18 LEU CB C -8.116 -9.798 -25.011 1.00 . A A . 18 LEU CB 1 1
10 23368 1 1 18 LEU CD1 C -8.215 -7.334 -24.559 1.00 . A A . 18 LEU CD1 1 1
10 23369 1 1 18 LEU CD2 C -6.671 -8.181 -26.309 1.00 . A A . 18 LEU CD2 1 1
10 23370 1 1 18 LEU CG C -8.020 -8.394 -25.631 1.00 . A A . 18 LEU CG 1 1
10 23371 1 1 18 LEU H H -8.155 -12.249 -24.315 1.00 . A A . 18 LEU H 1 1
10 23372 1 1 18 LEU HA H -9.523 -10.739 -26.337 1.00 . A A . 18 LEU HA 1 1
10 23373 1 1 18 LEU HB2 H -8.820 -9.754 -24.195 1.00 . A A . 18 LEU HB2 1 1
10 23374 1 1 18 LEU HB3 H -7.149 -10.048 -24.610 1.00 . A A . 18 LEU HB3 1 1
10 23375 1 1 18 LEU HD11 H -7.463 -7.451 -23.792 1.00 . A A . 18 LEU HD11 1 1
10 23376 1 1 18 LEU HD12 H -9.197 -7.441 -24.121 1.00 . A A . 18 LEU HD12 1 1
10 23377 1 1 18 LEU HD13 H -8.125 -6.354 -25.003 1.00 . A A . 18 LEU HD13 1 1
10 23378 1 1 18 LEU HD21 H -6.643 -7.197 -26.755 1.00 . A A . 18 LEU HD21 1 1
10 23379 1 1 18 LEU HD22 H -6.534 -8.927 -27.077 1.00 . A A . 18 LEU HD22 1 1
10 23380 1 1 18 LEU HD23 H -5.882 -8.267 -25.577 1.00 . A A . 18 LEU HD23 1 1
10 23381 1 1 18 LEU HG H -8.798 -8.274 -26.372 1.00 . A A . 18 LEU HG 1 1
10 23382 1 1 18 LEU N N -8.607 -12.193 -25.186 1.00 . A A . 18 LEU N 1 1
10 23383 1 1 18 LEU O O -7.934 -10.994 -28.270 1.00 . A A . 18 LEU O 1 1
10 23384 1 1 19 SER C C -5.353 -12.611 -28.648 1.00 . A A . 19 SER C 1 1
10 23385 1 1 19 SER CA C -5.223 -11.389 -27.742 1.00 . A A . 19 SER CA 1 1
10 23386 1 1 19 SER CB C -3.867 -11.394 -27.027 1.00 . A A . 19 SER CB 1 1
10 23387 1 1 19 SER H H -6.087 -11.530 -25.817 1.00 . A A . 19 SER H 1 1
10 23388 1 1 19 SER HA H -5.297 -10.499 -28.347 1.00 . A A . 19 SER HA 1 1
10 23389 1 1 19 SER HB2 H -3.852 -10.609 -26.286 1.00 . A A . 19 SER HB2 1 1
10 23390 1 1 19 SER HB3 H -3.724 -12.348 -26.542 1.00 . A A . 19 SER HB3 1 1
10 23391 1 1 19 SER HG H -2.755 -10.243 -28.156 1.00 . A A . 19 SER HG 1 1
10 23392 1 1 19 SER N N -6.298 -11.353 -26.760 1.00 . A A . 19 SER N 1 1
10 23393 1 1 19 SER O O -5.034 -12.556 -29.836 1.00 . A A . 19 SER O 1 1
10 23394 1 1 19 SER OG O -2.800 -11.180 -27.934 1.00 . A A . 19 SER OG 1 1
10 23395 1 1 20 GLU C C -7.375 -14.935 -29.528 1.00 . A A . 20 GLU C 1 1
10 23396 1 1 20 GLU CA C -6.021 -14.945 -28.823 1.00 . A A . 20 GLU CA 1 1
10 23397 1 1 20 GLU CB C -5.913 -16.129 -27.859 1.00 . A A . 20 GLU CB 1 1
10 23398 1 1 20 GLU CD C -5.933 -18.612 -27.499 1.00 . A A . 20 GLU CD 1 1
10 23399 1 1 20 GLU CG C -5.949 -17.495 -28.518 1.00 . A A . 20 GLU CG 1 1
10 23400 1 1 20 GLU H H -6.077 -13.684 -27.126 1.00 . A A . 20 GLU H 1 1
10 23401 1 1 20 GLU HA H -5.239 -15.014 -29.564 1.00 . A A . 20 GLU HA 1 1
10 23402 1 1 20 GLU HB2 H -4.983 -16.046 -27.318 1.00 . A A . 20 GLU HB2 1 1
10 23403 1 1 20 GLU HB3 H -6.730 -16.074 -27.154 1.00 . A A . 20 GLU HB3 1 1
10 23404 1 1 20 GLU HG2 H -6.851 -17.576 -29.108 1.00 . A A . 20 GLU HG2 1 1
10 23405 1 1 20 GLU HG3 H -5.086 -17.598 -29.160 1.00 . A A . 20 GLU HG3 1 1
10 23406 1 1 20 GLU N N -5.836 -13.706 -28.081 1.00 . A A . 20 GLU N 1 1
10 23407 1 1 20 GLU O O -7.706 -15.842 -30.292 1.00 . A A . 20 GLU O 1 1
10 23408 1 1 20 GLU OE1 O -7.018 -19.003 -27.022 1.00 . A A . 20 GLU OE1 1 1
10 23409 1 1 20 GLU OE2 O -4.833 -19.094 -27.159 1.00 . A A . 20 GLU OE2 1 1
10 23410 1 1 21 GLY C C -9.238 -12.993 -31.244 1.00 . A A . 21 GLY C 1 1
10 23411 1 1 21 GLY CA C -9.422 -13.730 -29.936 1.00 . A A . 21 GLY CA 1 1
10 23412 1 1 21 GLY H H -7.870 -13.243 -28.590 1.00 . A A . 21 GLY H 1 1
10 23413 1 1 21 GLY HA2 H -9.853 -14.702 -30.132 1.00 . A A . 21 GLY HA2 1 1
10 23414 1 1 21 GLY HA3 H -10.091 -13.166 -29.305 1.00 . A A . 21 GLY HA3 1 1
10 23415 1 1 21 GLY N N -8.159 -13.902 -29.255 1.00 . A A . 21 GLY N 1 1
10 23416 1 1 21 GLY O O -8.817 -13.578 -32.242 1.00 . A A . 21 GLY O 1 1
10 23417 1 1 22 ARG C C -8.240 -9.851 -32.115 1.00 . A A . 22 ARG C 1 1
10 23418 1 1 22 ARG CA C -9.311 -10.885 -32.428 1.00 . A A . 22 ARG CA 1 1
10 23419 1 1 22 ARG CB C -10.597 -10.215 -32.921 1.00 . A A . 22 ARG CB 1 1
10 23420 1 1 22 ARG CD C -11.074 -12.125 -34.480 1.00 . A A . 22 ARG CD 1 1
10 23421 1 1 22 ARG CG C -11.642 -11.208 -33.409 1.00 . A A . 22 ARG CG 1 1
10 23422 1 1 22 ARG CZ C -11.704 -14.459 -34.972 1.00 . A A . 22 ARG CZ 1 1
10 23423 1 1 22 ARG H H -9.949 -11.301 -30.444 1.00 . A A . 22 ARG H 1 1
10 23424 1 1 22 ARG HA H -8.938 -11.536 -33.205 1.00 . A A . 22 ARG HA 1 1
10 23425 1 1 22 ARG HB2 H -11.026 -9.643 -32.111 1.00 . A A . 22 ARG HB2 1 1
10 23426 1 1 22 ARG HB3 H -10.356 -9.548 -33.735 1.00 . A A . 22 ARG HB3 1 1
10 23427 1 1 22 ARG HD2 H -10.826 -11.532 -35.349 1.00 . A A . 22 ARG HD2 1 1
10 23428 1 1 22 ARG HD3 H -10.179 -12.591 -34.097 1.00 . A A . 22 ARG HD3 1 1
10 23429 1 1 22 ARG HE H -12.941 -12.880 -35.096 1.00 . A A . 22 ARG HE 1 1
10 23430 1 1 22 ARG HG2 H -11.972 -11.808 -32.575 1.00 . A A . 22 ARG HG2 1 1
10 23431 1 1 22 ARG HG3 H -12.481 -10.664 -33.819 1.00 . A A . 22 ARG HG3 1 1
10 23432 1 1 22 ARG HH11 H -9.796 -14.223 -34.315 1.00 . A A . 22 ARG HH11 1 1
10 23433 1 1 22 ARG HH12 H -10.246 -15.849 -34.725 1.00 . A A . 22 ARG HH12 1 1
10 23434 1 1 22 ARG HH21 H -13.540 -15.033 -35.625 1.00 . A A . 22 ARG HH21 1 1
10 23435 1 1 22 ARG HH22 H -12.375 -16.315 -35.452 1.00 . A A . 22 ARG HH22 1 1
10 23436 1 1 22 ARG N N -9.569 -11.709 -31.254 1.00 . A A . 22 ARG N 1 1
10 23437 1 1 22 ARG NE N -12.019 -13.166 -34.875 1.00 . A A . 22 ARG NE 1 1
10 23438 1 1 22 ARG NH1 N -10.484 -14.877 -34.643 1.00 . A A . 22 ARG NH1 1 1
10 23439 1 1 22 ARG NH2 N -12.612 -15.337 -35.383 1.00 . A A . 22 ARG NH2 1 1
10 23440 1 1 22 ARG O O -7.103 -9.986 -32.552 1.00 . A A . 22 ARG O 1 1
10 23441 1 1 23 LYS C C -8.522 -6.904 -29.863 1.00 . A A . 23 LYS C 1 1
10 23442 1 1 23 LYS CA C -7.731 -7.815 -30.795 1.00 . A A . 23 LYS CA 1 1
10 23443 1 1 23 LYS CB C -7.086 -6.969 -31.903 1.00 . A A . 23 LYS CB 1 1
10 23444 1 1 23 LYS CD C -4.895 -8.038 -31.248 1.00 . A A . 23 LYS CD 1 1
10 23445 1 1 23 LYS CE C -3.444 -8.204 -31.664 1.00 . A A . 23 LYS CE 1 1
10 23446 1 1 23 LYS CG C -5.739 -7.485 -32.390 1.00 . A A . 23 LYS CG 1 1
10 23447 1 1 23 LYS H H -9.563 -8.825 -31.044 1.00 . A A . 23 LYS H 1 1
10 23448 1 1 23 LYS HA H -6.953 -8.301 -30.222 1.00 . A A . 23 LYS HA 1 1
10 23449 1 1 23 LYS HB2 H -7.757 -6.940 -32.749 1.00 . A A . 23 LYS HB2 1 1
10 23450 1 1 23 LYS HB3 H -6.949 -5.964 -31.533 1.00 . A A . 23 LYS HB3 1 1
10 23451 1 1 23 LYS HD2 H -4.945 -7.357 -30.411 1.00 . A A . 23 LYS HD2 1 1
10 23452 1 1 23 LYS HD3 H -5.290 -9.000 -30.956 1.00 . A A . 23 LYS HD3 1 1
10 23453 1 1 23 LYS HE2 H -2.933 -8.799 -30.921 1.00 . A A . 23 LYS HE2 1 1
10 23454 1 1 23 LYS HE3 H -3.410 -8.711 -32.617 1.00 . A A . 23 LYS HE3 1 1
10 23455 1 1 23 LYS HG2 H -5.908 -8.273 -33.108 1.00 . A A . 23 LYS HG2 1 1
10 23456 1 1 23 LYS HG3 H -5.203 -6.675 -32.863 1.00 . A A . 23 LYS HG3 1 1
10 23457 1 1 23 LYS HZ1 H -3.369 -6.226 -32.308 1.00 . A A . 23 LYS HZ1 1 1
10 23458 1 1 23 LYS HZ2 H -1.866 -6.990 -32.307 1.00 . A A . 23 LYS HZ2 1 1
10 23459 1 1 23 LYS HZ3 H -2.572 -6.492 -30.840 1.00 . A A . 23 LYS HZ3 1 1
10 23460 1 1 23 LYS N N -8.624 -8.860 -31.310 1.00 . A A . 23 LYS N 1 1
10 23461 1 1 23 LYS NZ N -2.764 -6.891 -31.789 1.00 . A A . 23 LYS NZ 1 1
10 23462 1 1 23 LYS O O -8.443 -7.033 -28.647 1.00 . A A . 23 LYS O 1 1
10 23463 1 1 24 GLU C C -11.482 -5.927 -29.281 1.00 . A A . 24 GLU C 1 1
10 23464 1 1 24 GLU CA C -10.218 -5.159 -29.666 1.00 . A A . 24 GLU CA 1 1
10 23465 1 1 24 GLU CB C -10.610 -3.897 -30.452 1.00 . A A . 24 GLU CB 1 1
10 23466 1 1 24 GLU CD C -9.019 -3.354 -32.340 1.00 . A A . 24 GLU CD 1 1
10 23467 1 1 24 GLU CG C -9.428 -3.059 -30.912 1.00 . A A . 24 GLU CG 1 1
10 23468 1 1 24 GLU H H -9.278 -5.890 -31.420 1.00 . A A . 24 GLU H 1 1
10 23469 1 1 24 GLU HA H -9.700 -4.865 -28.765 1.00 . A A . 24 GLU HA 1 1
10 23470 1 1 24 GLU HB2 H -11.173 -4.193 -31.325 1.00 . A A . 24 GLU HB2 1 1
10 23471 1 1 24 GLU HB3 H -11.237 -3.280 -29.825 1.00 . A A . 24 GLU HB3 1 1
10 23472 1 1 24 GLU HG2 H -9.692 -2.016 -30.838 1.00 . A A . 24 GLU HG2 1 1
10 23473 1 1 24 GLU HG3 H -8.588 -3.262 -30.264 1.00 . A A . 24 GLU HG3 1 1
10 23474 1 1 24 GLU N N -9.320 -6.010 -30.443 1.00 . A A . 24 GLU N 1 1
10 23475 1 1 24 GLU O O -12.488 -5.336 -28.884 1.00 . A A . 24 GLU O 1 1
10 23476 1 1 24 GLU OE1 O -8.826 -4.539 -32.678 1.00 . A A . 24 GLU OE1 1 1
10 23477 1 1 24 GLU OE2 O -8.902 -2.401 -33.141 1.00 . A A . 24 GLU OE2 1 1
10 23478 1 1 25 TYR C C -12.485 -8.549 -27.645 1.00 . A A . 25 TYR C 1 1
10 23479 1 1 25 TYR CA C -12.561 -8.092 -29.090 1.00 . A A . 25 TYR CA 1 1
10 23480 1 1 25 TYR CB C -12.594 -9.298 -30.030 1.00 . A A . 25 TYR CB 1 1
10 23481 1 1 25 TYR CD1 C -14.365 -8.853 -31.767 1.00 . A A . 25 TYR CD1 1 1
10 23482 1 1 25 TYR CD2 C -14.823 -10.489 -30.096 1.00 . A A . 25 TYR CD2 1 1
10 23483 1 1 25 TYR CE1 C -15.605 -9.077 -32.334 1.00 . A A . 25 TYR CE1 1 1
10 23484 1 1 25 TYR CE2 C -16.065 -10.719 -30.657 1.00 . A A . 25 TYR CE2 1 1
10 23485 1 1 25 TYR CG C -13.953 -9.554 -30.641 1.00 . A A . 25 TYR CG 1 1
10 23486 1 1 25 TYR CZ C -16.452 -10.010 -31.774 1.00 . A A . 25 TYR CZ 1 1
10 23487 1 1 25 TYR H H -10.569 -7.661 -29.637 1.00 . A A . 25 TYR H 1 1
10 23488 1 1 25 TYR HA H -13.458 -7.506 -29.228 1.00 . A A . 25 TYR HA 1 1
10 23489 1 1 25 TYR HB2 H -11.895 -9.136 -30.837 1.00 . A A . 25 TYR HB2 1 1
10 23490 1 1 25 TYR HB3 H -12.304 -10.182 -29.482 1.00 . A A . 25 TYR HB3 1 1
10 23491 1 1 25 TYR HD1 H -13.699 -8.124 -32.204 1.00 . A A . 25 TYR HD1 1 1
10 23492 1 1 25 TYR HD2 H -14.518 -11.043 -29.220 1.00 . A A . 25 TYR HD2 1 1
10 23493 1 1 25 TYR HE1 H -15.906 -8.521 -33.210 1.00 . A A . 25 TYR HE1 1 1
10 23494 1 1 25 TYR HE2 H -16.727 -11.451 -30.220 1.00 . A A . 25 TYR HE2 1 1
10 23495 1 1 25 TYR HH H -18.370 -10.158 -31.643 1.00 . A A . 25 TYR HH 1 1
10 23496 1 1 25 TYR N N -11.418 -7.248 -29.388 1.00 . A A . 25 TYR N 1 1
10 23497 1 1 25 TYR O O -11.524 -9.205 -27.258 1.00 . A A . 25 TYR O 1 1
10 23498 1 1 25 TYR OH O -17.690 -10.233 -32.333 1.00 . A A . 25 TYR OH 1 1
10 23499 1 1 26 ARG C C -12.333 -7.837 -24.754 1.00 . A A . 26 ARG C 1 1
10 23500 1 1 26 ARG CA C -13.613 -8.340 -25.433 1.00 . A A . 26 ARG CA 1 1
10 23501 1 1 26 ARG CB C -13.987 -9.757 -24.935 1.00 . A A . 26 ARG CB 1 1
10 23502 1 1 26 ARG CD C -13.528 -11.643 -26.539 1.00 . A A . 26 ARG CD 1 1
10 23503 1 1 26 ARG CG C -13.032 -10.878 -25.323 1.00 . A A . 26 ARG CG 1 1
10 23504 1 1 26 ARG CZ C -12.994 -13.891 -27.429 1.00 . A A . 26 ARG CZ 1 1
10 23505 1 1 26 ARG H H -14.340 -7.906 -27.369 1.00 . A A . 26 ARG H 1 1
10 23506 1 1 26 ARG HA H -14.408 -7.672 -25.130 1.00 . A A . 26 ARG HA 1 1
10 23507 1 1 26 ARG HB2 H -14.043 -9.734 -23.858 1.00 . A A . 26 ARG HB2 1 1
10 23508 1 1 26 ARG HB3 H -14.965 -10.004 -25.323 1.00 . A A . 26 ARG HB3 1 1
10 23509 1 1 26 ARG HD2 H -14.495 -12.065 -26.311 1.00 . A A . 26 ARG HD2 1 1
10 23510 1 1 26 ARG HD3 H -13.620 -10.955 -27.366 1.00 . A A . 26 ARG HD3 1 1
10 23511 1 1 26 ARG HE H -11.648 -12.558 -26.774 1.00 . A A . 26 ARG HE 1 1
10 23512 1 1 26 ARG HG2 H -12.065 -10.453 -25.549 1.00 . A A . 26 ARG HG2 1 1
10 23513 1 1 26 ARG HG3 H -12.940 -11.561 -24.492 1.00 . A A . 26 ARG HG3 1 1
10 23514 1 1 26 ARG HH11 H -14.980 -13.484 -27.369 1.00 . A A . 26 ARG HH11 1 1
10 23515 1 1 26 ARG HH12 H -14.555 -15.037 -28.023 1.00 . A A . 26 ARG HH12 1 1
10 23516 1 1 26 ARG HH21 H -11.109 -14.611 -27.611 1.00 . A A . 26 ARG HH21 1 1
10 23517 1 1 26 ARG HH22 H -12.370 -15.693 -28.125 1.00 . A A . 26 ARG HH22 1 1
10 23518 1 1 26 ARG N N -13.549 -8.240 -26.902 1.00 . A A . 26 ARG N 1 1
10 23519 1 1 26 ARG NE N -12.611 -12.720 -26.914 1.00 . A A . 26 ARG NE 1 1
10 23520 1 1 26 ARG NH1 N -14.277 -14.156 -27.618 1.00 . A A . 26 ARG NH1 1 1
10 23521 1 1 26 ARG NH2 N -12.084 -14.802 -27.752 1.00 . A A . 26 ARG NH2 1 1
10 23522 1 1 26 ARG O O -11.268 -8.438 -24.845 1.00 . A A . 26 ARG O 1 1
10 23523 1 1 27 TYR C C -11.390 -6.377 -21.843 1.00 . A A . 27 TYR C 1 1
10 23524 1 1 27 TYR CA C -11.337 -6.133 -23.344 1.00 . A A . 27 TYR CA 1 1
10 23525 1 1 27 TYR CB C -11.278 -4.629 -23.650 1.00 . A A . 27 TYR CB 1 1
10 23526 1 1 27 TYR CD1 C -13.121 -3.608 -22.253 1.00 . A A . 27 TYR CD1 1 1
10 23527 1 1 27 TYR CD2 C -13.320 -3.508 -24.626 1.00 . A A . 27 TYR CD2 1 1
10 23528 1 1 27 TYR CE1 C -14.324 -2.942 -22.120 1.00 . A A . 27 TYR CE1 1 1
10 23529 1 1 27 TYR CE2 C -14.524 -2.841 -24.501 1.00 . A A . 27 TYR CE2 1 1
10 23530 1 1 27 TYR CG C -12.599 -3.903 -23.505 1.00 . A A . 27 TYR CG 1 1
10 23531 1 1 27 TYR CZ C -15.022 -2.561 -23.246 1.00 . A A . 27 TYR CZ 1 1
10 23532 1 1 27 TYR H H -13.369 -6.366 -23.889 1.00 . A A . 27 TYR H 1 1
10 23533 1 1 27 TYR HA H -10.443 -6.600 -23.732 1.00 . A A . 27 TYR HA 1 1
10 23534 1 1 27 TYR HB2 H -10.575 -4.164 -22.976 1.00 . A A . 27 TYR HB2 1 1
10 23535 1 1 27 TYR HB3 H -10.935 -4.493 -24.665 1.00 . A A . 27 TYR HB3 1 1
10 23536 1 1 27 TYR HD1 H -12.572 -3.906 -21.372 1.00 . A A . 27 TYR HD1 1 1
10 23537 1 1 27 TYR HD2 H -12.928 -3.730 -25.608 1.00 . A A . 27 TYR HD2 1 1
10 23538 1 1 27 TYR HE1 H -14.713 -2.724 -21.137 1.00 . A A . 27 TYR HE1 1 1
10 23539 1 1 27 TYR HE2 H -15.070 -2.543 -25.384 1.00 . A A . 27 TYR HE2 1 1
10 23540 1 1 27 TYR HH H -16.122 -1.189 -22.472 1.00 . A A . 27 TYR HH 1 1
10 23541 1 1 27 TYR N N -12.474 -6.754 -24.007 1.00 . A A . 27 TYR N 1 1
10 23542 1 1 27 TYR O O -12.420 -6.791 -21.314 1.00 . A A . 27 TYR O 1 1
10 23543 1 1 27 TYR OH O -16.219 -1.897 -23.114 1.00 . A A . 27 TYR OH 1 1
10 23544 1 1 28 ILE C C -10.164 -5.158 -18.889 1.00 . A A . 28 ILE C 1 1
10 23545 1 1 28 ILE CA C -10.175 -6.423 -19.748 1.00 . A A . 28 ILE CA 1 1
10 23546 1 1 28 ILE CB C -8.918 -7.285 -19.470 1.00 . A A . 28 ILE CB 1 1
10 23547 1 1 28 ILE CD1 C -9.856 -8.252 -17.301 1.00 . A A . 28 ILE CD1 1 1
10 23548 1 1 28 ILE CG1 C -8.718 -7.509 -17.968 1.00 . A A . 28 ILE CG1 1 1
10 23549 1 1 28 ILE CG2 C -7.678 -6.656 -20.088 1.00 . A A . 28 ILE CG2 1 1
10 23550 1 1 28 ILE H H -9.529 -5.678 -21.619 1.00 . A A . 28 ILE H 1 1
10 23551 1 1 28 ILE HA H -11.042 -7.008 -19.478 1.00 . A A . 28 ILE HA 1 1
10 23552 1 1 28 ILE HB H -9.067 -8.242 -19.944 1.00 . A A . 28 ILE HB 1 1
10 23553 1 1 28 ILE HD11 H -10.772 -7.690 -17.422 1.00 . A A . 28 ILE HD11 1 1
10 23554 1 1 28 ILE HD12 H -9.642 -8.370 -16.250 1.00 . A A . 28 ILE HD12 1 1
10 23555 1 1 28 ILE HD13 H -9.967 -9.225 -17.757 1.00 . A A . 28 ILE HD13 1 1
10 23556 1 1 28 ILE HG12 H -7.817 -8.083 -17.815 1.00 . A A . 28 ILE HG12 1 1
10 23557 1 1 28 ILE HG13 H -8.615 -6.551 -17.480 1.00 . A A . 28 ILE HG13 1 1
10 23558 1 1 28 ILE HG21 H -7.814 -6.569 -21.156 1.00 . A A . 28 ILE HG21 1 1
10 23559 1 1 28 ILE HG22 H -6.821 -7.279 -19.884 1.00 . A A . 28 ILE HG22 1 1
10 23560 1 1 28 ILE HG23 H -7.521 -5.676 -19.664 1.00 . A A . 28 ILE HG23 1 1
10 23561 1 1 28 ILE N N -10.285 -6.109 -21.162 1.00 . A A . 28 ILE N 1 1
10 23562 1 1 28 ILE O O -9.307 -4.282 -19.042 1.00 . A A . 28 ILE O 1 1
10 23563 1 1 29 ILE C C -11.086 -4.499 -15.643 1.00 . A A . 29 ILE C 1 1
10 23564 1 1 29 ILE CA C -11.244 -3.962 -17.061 1.00 . A A . 29 ILE CA 1 1
10 23565 1 1 29 ILE CB C -12.602 -3.232 -17.176 1.00 . A A . 29 ILE CB 1 1
10 23566 1 1 29 ILE CD1 C -11.854 -1.916 -19.236 1.00 . A A . 29 ILE CD1 1 1
10 23567 1 1 29 ILE CG1 C -12.889 -2.838 -18.630 1.00 . A A . 29 ILE CG1 1 1
10 23568 1 1 29 ILE CG2 C -12.624 -2.002 -16.281 1.00 . A A . 29 ILE CG2 1 1
10 23569 1 1 29 ILE H H -11.837 -5.769 -17.984 1.00 . A A . 29 ILE H 1 1
10 23570 1 1 29 ILE HA H -10.449 -3.259 -17.271 1.00 . A A . 29 ILE HA 1 1
10 23571 1 1 29 ILE HB H -13.376 -3.905 -16.836 1.00 . A A . 29 ILE HB 1 1
10 23572 1 1 29 ILE HD11 H -12.113 -1.713 -20.264 1.00 . A A . 29 ILE HD11 1 1
10 23573 1 1 29 ILE HD12 H -10.884 -2.389 -19.195 1.00 . A A . 29 ILE HD12 1 1
10 23574 1 1 29 ILE HD13 H -11.829 -0.991 -18.680 1.00 . A A . 29 ILE HD13 1 1
10 23575 1 1 29 ILE HG12 H -12.926 -3.731 -19.235 1.00 . A A . 29 ILE HG12 1 1
10 23576 1 1 29 ILE HG13 H -13.846 -2.338 -18.677 1.00 . A A . 29 ILE HG13 1 1
10 23577 1 1 29 ILE HG21 H -12.439 -2.296 -15.258 1.00 . A A . 29 ILE HG21 1 1
10 23578 1 1 29 ILE HG22 H -13.590 -1.525 -16.350 1.00 . A A . 29 ILE HG22 1 1
10 23579 1 1 29 ILE HG23 H -11.858 -1.311 -16.602 1.00 . A A . 29 ILE HG23 1 1
10 23580 1 1 29 ILE N N -11.147 -5.064 -18.005 1.00 . A A . 29 ILE N 1 1
10 23581 1 1 29 ILE O O -11.913 -5.294 -15.178 1.00 . A A . 29 ILE O 1 1
10 23582 1 1 30 PHE C C -9.380 -3.537 -12.641 1.00 . A A . 30 PHE C 1 1
10 23583 1 1 30 PHE CA C -9.731 -4.628 -13.643 1.00 . A A . 30 PHE CA 1 1
10 23584 1 1 30 PHE CB C -8.612 -5.675 -13.739 1.00 . A A . 30 PHE CB 1 1
10 23585 1 1 30 PHE CD1 C -7.406 -5.272 -15.906 1.00 . A A . 30 PHE CD1 1 1
10 23586 1 1 30 PHE CD2 C -6.250 -4.841 -13.874 1.00 . A A . 30 PHE CD2 1 1
10 23587 1 1 30 PHE CE1 C -6.291 -4.899 -16.627 1.00 . A A . 30 PHE CE1 1 1
10 23588 1 1 30 PHE CE2 C -5.132 -4.466 -14.589 1.00 . A A . 30 PHE CE2 1 1
10 23589 1 1 30 PHE CG C -7.400 -5.246 -14.522 1.00 . A A . 30 PHE CG 1 1
10 23590 1 1 30 PHE CZ C -5.152 -4.495 -15.967 1.00 . A A . 30 PHE CZ 1 1
10 23591 1 1 30 PHE H H -9.454 -3.373 -15.325 1.00 . A A . 30 PHE H 1 1
10 23592 1 1 30 PHE HA H -10.626 -5.122 -13.295 1.00 . A A . 30 PHE HA 1 1
10 23593 1 1 30 PHE HB2 H -8.282 -5.925 -12.742 1.00 . A A . 30 PHE HB2 1 1
10 23594 1 1 30 PHE HB3 H -9.008 -6.561 -14.208 1.00 . A A . 30 PHE HB3 1 1
10 23595 1 1 30 PHE HD1 H -8.300 -5.587 -16.425 1.00 . A A . 30 PHE HD1 1 1
10 23596 1 1 30 PHE HD2 H -6.231 -4.818 -12.795 1.00 . A A . 30 PHE HD2 1 1
10 23597 1 1 30 PHE HE1 H -6.311 -4.925 -17.707 1.00 . A A . 30 PHE HE1 1 1
10 23598 1 1 30 PHE HE2 H -4.239 -4.150 -14.069 1.00 . A A . 30 PHE HE2 1 1
10 23599 1 1 30 PHE HZ H -4.277 -4.201 -16.528 1.00 . A A . 30 PHE HZ 1 1
10 23600 1 1 30 PHE N N -10.034 -4.077 -14.953 1.00 . A A . 30 PHE N 1 1
10 23601 1 1 30 PHE O O -9.023 -2.418 -13.010 1.00 . A A . 30 PHE O 1 1
10 23602 1 1 31 LYS C C -8.536 -3.562 -9.164 1.00 . A A . 31 LYS C 1 1
10 23603 1 1 31 LYS CA C -9.309 -2.904 -10.295 1.00 . A A . 31 LYS CA 1 1
10 23604 1 1 31 LYS CB C -10.642 -2.365 -9.747 1.00 . A A . 31 LYS CB 1 1
10 23605 1 1 31 LYS CD C -12.229 -2.395 -11.725 1.00 . A A . 31 LYS CD 1 1
10 23606 1 1 31 LYS CE C -12.994 -1.548 -12.730 1.00 . A A . 31 LYS CE 1 1
10 23607 1 1 31 LYS CG C -11.457 -1.534 -10.733 1.00 . A A . 31 LYS CG 1 1
10 23608 1 1 31 LYS H H -9.790 -4.784 -11.138 1.00 . A A . 31 LYS H 1 1
10 23609 1 1 31 LYS HA H -8.728 -2.085 -10.691 1.00 . A A . 31 LYS HA 1 1
10 23610 1 1 31 LYS HB2 H -11.248 -3.203 -9.438 1.00 . A A . 31 LYS HB2 1 1
10 23611 1 1 31 LYS HB3 H -10.434 -1.752 -8.881 1.00 . A A . 31 LYS HB3 1 1
10 23612 1 1 31 LYS HD2 H -11.535 -3.027 -12.257 1.00 . A A . 31 LYS HD2 1 1
10 23613 1 1 31 LYS HD3 H -12.931 -3.010 -11.180 1.00 . A A . 31 LYS HD3 1 1
10 23614 1 1 31 LYS HE2 H -12.319 -0.821 -13.155 1.00 . A A . 31 LYS HE2 1 1
10 23615 1 1 31 LYS HE3 H -13.365 -2.192 -13.515 1.00 . A A . 31 LYS HE3 1 1
10 23616 1 1 31 LYS HG2 H -12.161 -0.933 -10.178 1.00 . A A . 31 LYS HG2 1 1
10 23617 1 1 31 LYS HG3 H -10.786 -0.886 -11.279 1.00 . A A . 31 LYS HG3 1 1
10 23618 1 1 31 LYS HZ1 H -13.815 -0.231 -11.331 1.00 . A A . 31 LYS HZ1 1 1
10 23619 1 1 31 LYS HZ2 H -14.830 -1.525 -11.727 1.00 . A A . 31 LYS HZ2 1 1
10 23620 1 1 31 LYS HZ3 H -14.621 -0.240 -12.817 1.00 . A A . 31 LYS HZ3 1 1
10 23621 1 1 31 LYS N N -9.533 -3.862 -11.368 1.00 . A A . 31 LYS N 1 1
10 23622 1 1 31 LYS NZ N -14.140 -0.835 -12.107 1.00 . A A . 31 LYS NZ 1 1
10 23623 1 1 31 LYS O O -8.298 -4.768 -9.188 1.00 . A A . 31 LYS O 1 1
10 23624 1 1 32 ILE C C -8.471 -3.279 -5.826 1.00 . A A . 32 ILE C 1 1
10 23625 1 1 32 ILE CA C -7.501 -3.291 -6.993 1.00 . A A . 32 ILE CA 1 1
10 23626 1 1 32 ILE CB C -6.239 -2.485 -6.609 1.00 . A A . 32 ILE CB 1 1
10 23627 1 1 32 ILE CD1 C -4.684 -4.071 -7.849 1.00 . A A . 32 ILE CD1 1 1
10 23628 1 1 32 ILE CG1 C -5.154 -2.647 -7.675 1.00 . A A . 32 ILE CG1 1 1
10 23629 1 1 32 ILE CG2 C -5.717 -2.921 -5.246 1.00 . A A . 32 ILE CG2 1 1
10 23630 1 1 32 ILE H H -8.305 -1.797 -8.254 1.00 . A A . 32 ILE H 1 1
10 23631 1 1 32 ILE HA H -7.207 -4.311 -7.194 1.00 . A A . 32 ILE HA 1 1
10 23632 1 1 32 ILE HB H -6.513 -1.443 -6.543 1.00 . A A . 32 ILE HB 1 1
10 23633 1 1 32 ILE HD11 H -4.234 -4.415 -6.930 1.00 . A A . 32 ILE HD11 1 1
10 23634 1 1 32 ILE HD12 H -3.956 -4.116 -8.646 1.00 . A A . 32 ILE HD12 1 1
10 23635 1 1 32 ILE HD13 H -5.527 -4.700 -8.095 1.00 . A A . 32 ILE HD13 1 1
10 23636 1 1 32 ILE HG12 H -5.539 -2.309 -8.625 1.00 . A A . 32 ILE HG12 1 1
10 23637 1 1 32 ILE HG13 H -4.299 -2.044 -7.403 1.00 . A A . 32 ILE HG13 1 1
10 23638 1 1 32 ILE HG21 H -6.486 -2.772 -4.502 1.00 . A A . 32 ILE HG21 1 1
10 23639 1 1 32 ILE HG22 H -4.849 -2.333 -4.989 1.00 . A A . 32 ILE HG22 1 1
10 23640 1 1 32 ILE HG23 H -5.449 -3.966 -5.281 1.00 . A A . 32 ILE HG23 1 1
10 23641 1 1 32 ILE N N -8.148 -2.768 -8.182 1.00 . A A . 32 ILE N 1 1
10 23642 1 1 32 ILE O O -8.953 -2.219 -5.415 1.00 . A A . 32 ILE O 1 1
10 23643 1 1 33 ASP C C -8.973 -5.558 -3.173 1.00 . A A . 33 ASP C 1 1
10 23644 1 1 33 ASP CA C -9.623 -4.591 -4.146 1.00 . A A . 33 ASP CA 1 1
10 23645 1 1 33 ASP CB C -11.011 -5.085 -4.558 1.00 . A A . 33 ASP CB 1 1
10 23646 1 1 33 ASP CG C -12.038 -4.913 -3.457 1.00 . A A . 33 ASP CG 1 1
10 23647 1 1 33 ASP H H -8.355 -5.266 -5.695 1.00 . A A . 33 ASP H 1 1
10 23648 1 1 33 ASP HA H -9.710 -3.622 -3.675 1.00 . A A . 33 ASP HA 1 1
10 23649 1 1 33 ASP HB2 H -11.343 -4.527 -5.421 1.00 . A A . 33 ASP HB2 1 1
10 23650 1 1 33 ASP HB3 H -10.954 -6.133 -4.811 1.00 . A A . 33 ASP HB3 1 1
10 23651 1 1 33 ASP N N -8.757 -4.456 -5.304 1.00 . A A . 33 ASP N 1 1
10 23652 1 1 33 ASP O O -8.220 -6.440 -3.596 1.00 . A A . 33 ASP O 1 1
10 23653 1 1 33 ASP OD1 O -12.111 -5.778 -2.563 1.00 . A A . 33 ASP OD1 1 1
10 23654 1 1 33 ASP OD2 O -12.776 -3.906 -3.478 1.00 . A A . 33 ASP OD2 1 1
10 23655 1 1 34 GLU C C -7.057 -5.812 -0.904 1.00 . A A . 34 GLU C 1 1
10 23656 1 1 34 GLU CA C -8.550 -6.131 -0.840 1.00 . A A . 34 GLU CA 1 1
10 23657 1 1 34 GLU CB C -8.790 -7.643 -0.969 1.00 . A A . 34 GLU CB 1 1
10 23658 1 1 34 GLU CD C -10.480 -9.509 -1.139 1.00 . A A . 34 GLU CD 1 1
10 23659 1 1 34 GLU CG C -10.240 -8.056 -0.783 1.00 . A A . 34 GLU CG 1 1
10 23660 1 1 34 GLU H H -9.954 -4.758 -1.628 1.00 . A A . 34 GLU H 1 1
10 23661 1 1 34 GLU HA H -8.934 -5.793 0.112 1.00 . A A . 34 GLU HA 1 1
10 23662 1 1 34 GLU HB2 H -8.472 -7.963 -1.951 1.00 . A A . 34 GLU HB2 1 1
10 23663 1 1 34 GLU HB3 H -8.195 -8.152 -0.226 1.00 . A A . 34 GLU HB3 1 1
10 23664 1 1 34 GLU HG2 H -10.515 -7.906 0.251 1.00 . A A . 34 GLU HG2 1 1
10 23665 1 1 34 GLU HG3 H -10.861 -7.437 -1.414 1.00 . A A . 34 GLU HG3 1 1
10 23666 1 1 34 GLU N N -9.252 -5.392 -1.885 1.00 . A A . 34 GLU N 1 1
10 23667 1 1 34 GLU O O -6.619 -4.763 -0.427 1.00 . A A . 34 GLU O 1 1
10 23668 1 1 34 GLU OE1 O -9.638 -10.361 -0.794 1.00 . A A . 34 GLU OE1 1 1
10 23669 1 1 34 GLU OE2 O -11.511 -9.808 -1.778 1.00 . A A . 34 GLU OE2 1 1
10 23670 1 1 35 ASN C C -4.412 -7.096 -3.053 1.00 . A A . 35 ASN C 1 1
10 23671 1 1 35 ASN CA C -4.858 -6.482 -1.732 1.00 . A A . 35 ASN CA 1 1
10 23672 1 1 35 ASN CB C -4.028 -7.085 -0.589 1.00 . A A . 35 ASN CB 1 1
10 23673 1 1 35 ASN CG C -4.225 -6.380 0.742 1.00 . A A . 35 ASN CG 1 1
10 23674 1 1 35 ASN H H -6.691 -7.532 -1.848 1.00 . A A . 35 ASN H 1 1
10 23675 1 1 35 ASN HA H -4.686 -5.416 -1.769 1.00 . A A . 35 ASN HA 1 1
10 23676 1 1 35 ASN HB2 H -4.305 -8.121 -0.463 1.00 . A A . 35 ASN HB2 1 1
10 23677 1 1 35 ASN HB3 H -2.981 -7.031 -0.851 1.00 . A A . 35 ASN HB3 1 1
10 23678 1 1 35 ASN HD21 H -5.606 -7.711 1.265 1.00 . A A . 35 ASN HD21 1 1
10 23679 1 1 35 ASN HD22 H -5.268 -6.475 2.427 1.00 . A A . 35 ASN HD22 1 1
10 23680 1 1 35 ASN N N -6.288 -6.700 -1.526 1.00 . A A . 35 ASN N 1 1
10 23681 1 1 35 ASN ND2 N -5.124 -6.904 1.561 1.00 . A A . 35 ASN ND2 1 1
10 23682 1 1 35 ASN O O -3.224 -7.357 -3.257 1.00 . A A . 35 ASN O 1 1
10 23683 1 1 35 ASN OD1 O -3.565 -5.382 1.037 1.00 . A A . 35 ASN OD1 1 1
10 23684 1 1 36 LYS C C -5.839 -7.358 -6.385 1.00 . A A . 36 LYS C 1 1
10 23685 1 1 36 LYS CA C -5.033 -7.956 -5.232 1.00 . A A . 36 LYS CA 1 1
10 23686 1 1 36 LYS CB C -5.261 -9.474 -5.157 1.00 . A A . 36 LYS CB 1 1
10 23687 1 1 36 LYS CD C -7.621 -9.549 -4.256 1.00 . A A . 36 LYS CD 1 1
10 23688 1 1 36 LYS CE C -9.057 -9.950 -4.550 1.00 . A A . 36 LYS CE 1 1
10 23689 1 1 36 LYS CG C -6.696 -9.930 -5.397 1.00 . A A . 36 LYS CG 1 1
10 23690 1 1 36 LYS H H -6.282 -7.033 -3.787 1.00 . A A . 36 LYS H 1 1
10 23691 1 1 36 LYS HA H -3.985 -7.776 -5.423 1.00 . A A . 36 LYS HA 1 1
10 23692 1 1 36 LYS HB2 H -4.635 -9.950 -5.897 1.00 . A A . 36 LYS HB2 1 1
10 23693 1 1 36 LYS HB3 H -4.960 -9.816 -4.178 1.00 . A A . 36 LYS HB3 1 1
10 23694 1 1 36 LYS HD2 H -7.293 -10.051 -3.356 1.00 . A A . 36 LYS HD2 1 1
10 23695 1 1 36 LYS HD3 H -7.576 -8.480 -4.111 1.00 . A A . 36 LYS HD3 1 1
10 23696 1 1 36 LYS HE2 H -9.674 -9.665 -3.715 1.00 . A A . 36 LYS HE2 1 1
10 23697 1 1 36 LYS HE3 H -9.387 -9.422 -5.432 1.00 . A A . 36 LYS HE3 1 1
10 23698 1 1 36 LYS HG2 H -7.059 -9.473 -6.304 1.00 . A A . 36 LYS HG2 1 1
10 23699 1 1 36 LYS HG3 H -6.703 -11.005 -5.509 1.00 . A A . 36 LYS HG3 1 1
10 23700 1 1 36 LYS HZ1 H -8.801 -11.675 -5.712 1.00 . A A . 36 LYS HZ1 1 1
10 23701 1 1 36 LYS HZ2 H -10.210 -11.678 -4.757 1.00 . A A . 36 LYS HZ2 1 1
10 23702 1 1 36 LYS HZ3 H -8.703 -11.943 -4.034 1.00 . A A . 36 LYS HZ3 1 1
10 23703 1 1 36 LYS N N -5.358 -7.319 -3.963 1.00 . A A . 36 LYS N 1 1
10 23704 1 1 36 LYS NZ N -9.202 -11.412 -4.779 1.00 . A A . 36 LYS NZ 1 1
10 23705 1 1 36 LYS O O -6.749 -6.554 -6.175 1.00 . A A . 36 LYS O 1 1
10 23706 1 1 37 VAL C C -7.439 -8.135 -9.025 1.00 . A A . 37 VAL C 1 1
10 23707 1 1 37 VAL CA C -6.173 -7.314 -8.801 1.00 . A A . 37 VAL CA 1 1
10 23708 1 1 37 VAL CB C -5.269 -7.454 -10.045 1.00 . A A . 37 VAL CB 1 1
10 23709 1 1 37 VAL CG1 C -5.953 -6.877 -11.272 1.00 . A A . 37 VAL CG1 1 1
10 23710 1 1 37 VAL CG2 C -3.915 -6.793 -9.821 1.00 . A A . 37 VAL CG2 1 1
10 23711 1 1 37 VAL H H -4.732 -8.387 -7.690 1.00 . A A . 37 VAL H 1 1
10 23712 1 1 37 VAL HA H -6.437 -6.274 -8.679 1.00 . A A . 37 VAL HA 1 1
10 23713 1 1 37 VAL HB H -5.104 -8.508 -10.220 1.00 . A A . 37 VAL HB 1 1
10 23714 1 1 37 VAL HG11 H -5.304 -6.983 -12.128 1.00 . A A . 37 VAL HG11 1 1
10 23715 1 1 37 VAL HG12 H -6.166 -5.831 -11.108 1.00 . A A . 37 VAL HG12 1 1
10 23716 1 1 37 VAL HG13 H -6.876 -7.409 -11.453 1.00 . A A . 37 VAL HG13 1 1
10 23717 1 1 37 VAL HG21 H -3.297 -6.935 -10.695 1.00 . A A . 37 VAL HG21 1 1
10 23718 1 1 37 VAL HG22 H -3.433 -7.239 -8.962 1.00 . A A . 37 VAL HG22 1 1
10 23719 1 1 37 VAL HG23 H -4.054 -5.736 -9.646 1.00 . A A . 37 VAL HG23 1 1
10 23720 1 1 37 VAL N N -5.485 -7.761 -7.599 1.00 . A A . 37 VAL N 1 1
10 23721 1 1 37 VAL O O -7.394 -9.365 -9.019 1.00 . A A . 37 VAL O 1 1
10 23722 1 1 38 ILE C C -10.370 -7.774 -10.854 1.00 . A A . 38 ILE C 1 1
10 23723 1 1 38 ILE CA C -9.828 -8.130 -9.476 1.00 . A A . 38 ILE CA 1 1
10 23724 1 1 38 ILE CB C -10.899 -7.773 -8.418 1.00 . A A . 38 ILE CB 1 1
10 23725 1 1 38 ILE CD1 C -12.461 -5.914 -7.638 1.00 . A A . 38 ILE CD1 1 1
10 23726 1 1 38 ILE CG1 C -11.254 -6.282 -8.473 1.00 . A A . 38 ILE CG1 1 1
10 23727 1 1 38 ILE CG2 C -10.416 -8.154 -7.030 1.00 . A A . 38 ILE CG2 1 1
10 23728 1 1 38 ILE H H -8.533 -6.471 -9.220 1.00 . A A . 38 ILE H 1 1
10 23729 1 1 38 ILE HA H -9.653 -9.195 -9.437 1.00 . A A . 38 ILE HA 1 1
10 23730 1 1 38 ILE HB H -11.784 -8.354 -8.631 1.00 . A A . 38 ILE HB 1 1
10 23731 1 1 38 ILE HD11 H -12.623 -4.848 -7.688 1.00 . A A . 38 ILE HD11 1 1
10 23732 1 1 38 ILE HD12 H -12.287 -6.204 -6.613 1.00 . A A . 38 ILE HD12 1 1
10 23733 1 1 38 ILE HD13 H -13.331 -6.430 -8.015 1.00 . A A . 38 ILE HD13 1 1
10 23734 1 1 38 ILE HG12 H -10.416 -5.707 -8.113 1.00 . A A . 38 ILE HG12 1 1
10 23735 1 1 38 ILE HG13 H -11.462 -6.005 -9.497 1.00 . A A . 38 ILE HG13 1 1
10 23736 1 1 38 ILE HG21 H -11.162 -7.877 -6.299 1.00 . A A . 38 ILE HG21 1 1
10 23737 1 1 38 ILE HG22 H -9.493 -7.635 -6.815 1.00 . A A . 38 ILE HG22 1 1
10 23738 1 1 38 ILE HG23 H -10.248 -9.220 -6.987 1.00 . A A . 38 ILE HG23 1 1
10 23739 1 1 38 ILE N N -8.560 -7.455 -9.230 1.00 . A A . 38 ILE N 1 1
10 23740 1 1 38 ILE O O -10.281 -6.626 -11.293 1.00 . A A . 38 ILE O 1 1
10 23741 1 1 39 VAL C C -12.997 -8.134 -12.644 1.00 . A A . 39 VAL C 1 1
10 23742 1 1 39 VAL CA C -11.542 -8.554 -12.827 1.00 . A A . 39 VAL CA 1 1
10 23743 1 1 39 VAL CB C -11.458 -9.827 -13.708 1.00 . A A . 39 VAL CB 1 1
10 23744 1 1 39 VAL CG1 C -11.985 -11.042 -12.958 1.00 . A A . 39 VAL CG1 1 1
10 23745 1 1 39 VAL CG2 C -12.211 -9.640 -15.022 1.00 . A A . 39 VAL CG2 1 1
10 23746 1 1 39 VAL H H -10.922 -9.664 -11.143 1.00 . A A . 39 VAL H 1 1
10 23747 1 1 39 VAL HA H -11.008 -7.757 -13.325 1.00 . A A . 39 VAL HA 1 1
10 23748 1 1 39 VAL HB H -10.417 -10.006 -13.940 1.00 . A A . 39 VAL HB 1 1
10 23749 1 1 39 VAL HG11 H -13.016 -10.876 -12.683 1.00 . A A . 39 VAL HG11 1 1
10 23750 1 1 39 VAL HG12 H -11.396 -11.198 -12.066 1.00 . A A . 39 VAL HG12 1 1
10 23751 1 1 39 VAL HG13 H -11.917 -11.914 -13.591 1.00 . A A . 39 VAL HG13 1 1
10 23752 1 1 39 VAL HG21 H -13.254 -9.447 -14.815 1.00 . A A . 39 VAL HG21 1 1
10 23753 1 1 39 VAL HG22 H -12.123 -10.537 -15.617 1.00 . A A . 39 VAL HG22 1 1
10 23754 1 1 39 VAL HG23 H -11.791 -8.806 -15.565 1.00 . A A . 39 VAL HG23 1 1
10 23755 1 1 39 VAL N N -10.922 -8.765 -11.531 1.00 . A A . 39 VAL N 1 1
10 23756 1 1 39 VAL O O -13.746 -8.767 -11.898 1.00 . A A . 39 VAL O 1 1
10 23757 1 1 40 GLU C C -15.495 -6.732 -14.498 1.00 . A A . 40 GLU C 1 1
10 23758 1 1 40 GLU CA C -14.752 -6.561 -13.182 1.00 . A A . 40 GLU CA 1 1
10 23759 1 1 40 GLU CB C -14.775 -5.091 -12.760 1.00 . A A . 40 GLU CB 1 1
10 23760 1 1 40 GLU CD C -16.169 -3.091 -12.126 1.00 . A A . 40 GLU CD 1 1
10 23761 1 1 40 GLU CG C -16.175 -4.552 -12.511 1.00 . A A . 40 GLU CG 1 1
10 23762 1 1 40 GLU H H -12.742 -6.567 -13.859 1.00 . A A . 40 GLU H 1 1
10 23763 1 1 40 GLU HA H -15.251 -7.148 -12.425 1.00 . A A . 40 GLU HA 1 1
10 23764 1 1 40 GLU HB2 H -14.203 -4.981 -11.851 1.00 . A A . 40 GLU HB2 1 1
10 23765 1 1 40 GLU HB3 H -14.317 -4.497 -13.537 1.00 . A A . 40 GLU HB3 1 1
10 23766 1 1 40 GLU HG2 H -16.759 -4.669 -13.411 1.00 . A A . 40 GLU HG2 1 1
10 23767 1 1 40 GLU HG3 H -16.628 -5.118 -11.711 1.00 . A A . 40 GLU HG3 1 1
10 23768 1 1 40 GLU N N -13.386 -7.048 -13.292 1.00 . A A . 40 GLU N 1 1
10 23769 1 1 40 GLU O O -16.632 -7.203 -14.526 1.00 . A A . 40 GLU O 1 1
10 23770 1 1 40 GLU OE1 O -15.634 -2.759 -11.048 1.00 . A A . 40 GLU OE1 1 1
10 23771 1 1 40 GLU OE2 O -16.663 -2.257 -12.912 1.00 . A A . 40 GLU OE2 1 1
10 23772 1 1 41 ALA C C -14.577 -6.995 -17.946 1.00 . A A . 41 ALA C 1 1
10 23773 1 1 41 ALA CA C -15.493 -6.402 -16.890 1.00 . A A . 41 ALA CA 1 1
10 23774 1 1 41 ALA CB C -15.943 -5.009 -17.303 1.00 . A A . 41 ALA CB 1 1
10 23775 1 1 41 ALA H H -13.914 -6.070 -15.527 1.00 . A A . 41 ALA H 1 1
10 23776 1 1 41 ALA HA H -16.372 -7.024 -16.801 1.00 . A A . 41 ALA HA 1 1
10 23777 1 1 41 ALA HB1 H -15.080 -4.367 -17.402 1.00 . A A . 41 ALA HB1 1 1
10 23778 1 1 41 ALA HB2 H -16.610 -4.606 -16.554 1.00 . A A . 41 ALA HB2 1 1
10 23779 1 1 41 ALA HB3 H -16.458 -5.065 -18.250 1.00 . A A . 41 ALA HB3 1 1
10 23780 1 1 41 ALA N N -14.848 -6.362 -15.592 1.00 . A A . 41 ALA N 1 1
10 23781 1 1 41 ALA O O -13.392 -6.669 -18.011 1.00 . A A . 41 ALA O 1 1
10 23782 1 1 42 ALA C C -15.397 -8.647 -21.048 1.00 . A A . 42 ALA C 1 1
10 23783 1 1 42 ALA CA C -14.436 -8.462 -19.881 1.00 . A A . 42 ALA CA 1 1
10 23784 1 1 42 ALA CB C -13.802 -9.788 -19.486 1.00 . A A . 42 ALA CB 1 1
10 23785 1 1 42 ALA H H -16.077 -8.121 -18.606 1.00 . A A . 42 ALA H 1 1
10 23786 1 1 42 ALA HA H -13.649 -7.783 -20.178 1.00 . A A . 42 ALA HA 1 1
10 23787 1 1 42 ALA HB1 H -13.248 -10.185 -20.324 1.00 . A A . 42 ALA HB1 1 1
10 23788 1 1 42 ALA HB2 H -14.576 -10.487 -19.203 1.00 . A A . 42 ALA HB2 1 1
10 23789 1 1 42 ALA HB3 H -13.133 -9.635 -18.652 1.00 . A A . 42 ALA HB3 1 1
10 23790 1 1 42 ALA N N -15.144 -7.870 -18.759 1.00 . A A . 42 ALA N 1 1
10 23791 1 1 42 ALA O O -15.849 -9.758 -21.336 1.00 . A A . 42 ALA O 1 1
10 23792 1 1 43 VAL C C -16.153 -6.762 -23.971 1.00 . A A . 43 VAL C 1 1
10 23793 1 1 43 VAL CA C -16.696 -7.540 -22.784 1.00 . A A . 43 VAL CA 1 1
10 23794 1 1 43 VAL CB C -18.048 -6.925 -22.354 1.00 . A A . 43 VAL CB 1 1
10 23795 1 1 43 VAL CG1 C -18.718 -7.771 -21.282 1.00 . A A . 43 VAL CG1 1 1
10 23796 1 1 43 VAL CG2 C -17.864 -5.494 -21.866 1.00 . A A . 43 VAL CG2 1 1
10 23797 1 1 43 VAL H H -15.296 -6.696 -21.447 1.00 . A A . 43 VAL H 1 1
10 23798 1 1 43 VAL HA H -16.865 -8.565 -23.082 1.00 . A A . 43 VAL HA 1 1
10 23799 1 1 43 VAL HB H -18.698 -6.903 -23.217 1.00 . A A . 43 VAL HB 1 1
10 23800 1 1 43 VAL HG11 H -18.926 -8.755 -21.678 1.00 . A A . 43 VAL HG11 1 1
10 23801 1 1 43 VAL HG12 H -19.642 -7.301 -20.982 1.00 . A A . 43 VAL HG12 1 1
10 23802 1 1 43 VAL HG13 H -18.063 -7.857 -20.427 1.00 . A A . 43 VAL HG13 1 1
10 23803 1 1 43 VAL HG21 H -17.211 -5.488 -21.006 1.00 . A A . 43 VAL HG21 1 1
10 23804 1 1 43 VAL HG22 H -18.824 -5.081 -21.592 1.00 . A A . 43 VAL HG22 1 1
10 23805 1 1 43 VAL HG23 H -17.426 -4.898 -22.654 1.00 . A A . 43 VAL HG23 1 1
10 23806 1 1 43 VAL N N -15.728 -7.540 -21.696 1.00 . A A . 43 VAL N 1 1
10 23807 1 1 43 VAL O O -15.164 -6.042 -23.844 1.00 . A A . 43 VAL O 1 1
10 23808 1 1 44 THR C C -17.192 -4.959 -26.540 1.00 . A A . 44 THR C 1 1
10 23809 1 1 44 THR CA C -16.349 -6.210 -26.316 1.00 . A A . 44 THR CA 1 1
10 23810 1 1 44 THR CB C -16.411 -7.129 -27.563 1.00 . A A . 44 THR CB 1 1
10 23811 1 1 44 THR CG2 C -17.836 -7.561 -27.868 1.00 . A A . 44 THR CG2 1 1
10 23812 1 1 44 THR H H -17.576 -7.498 -25.166 1.00 . A A . 44 THR H 1 1
10 23813 1 1 44 THR HA H -15.322 -5.912 -26.166 1.00 . A A . 44 THR HA 1 1
10 23814 1 1 44 THR HB H -15.824 -8.014 -27.361 1.00 . A A . 44 THR HB 1 1
10 23815 1 1 44 THR HG1 H -16.140 -6.919 -29.509 1.00 . A A . 44 THR HG1 1 1
10 23816 1 1 44 THR HG21 H -18.234 -8.106 -27.024 1.00 . A A . 44 THR HG21 1 1
10 23817 1 1 44 THR HG22 H -17.842 -8.196 -28.741 1.00 . A A . 44 THR HG22 1 1
10 23818 1 1 44 THR HG23 H -18.446 -6.689 -28.052 1.00 . A A . 44 THR HG23 1 1
10 23819 1 1 44 THR N N -16.787 -6.910 -25.121 1.00 . A A . 44 THR N 1 1
10 23820 1 1 44 THR O O -18.361 -4.912 -26.160 1.00 . A A . 44 THR O 1 1
10 23821 1 1 44 THR OG1 O -15.861 -6.464 -28.706 1.00 . A A . 44 THR OG1 1 1
10 23822 1 1 45 GLN C C -18.353 -2.972 -28.553 1.00 . A A . 45 GLN C 1 1
10 23823 1 1 45 GLN CA C -17.341 -2.720 -27.442 1.00 . A A . 45 GLN CA 1 1
10 23824 1 1 45 GLN CB C -16.391 -1.577 -27.811 1.00 . A A . 45 GLN CB 1 1
10 23825 1 1 45 GLN CD C -14.440 -0.772 -29.195 1.00 . A A . 45 GLN CD 1 1
10 23826 1 1 45 GLN CG C -15.376 -1.927 -28.888 1.00 . A A . 45 GLN CG 1 1
10 23827 1 1 45 GLN H H -15.661 -4.012 -27.410 1.00 . A A . 45 GLN H 1 1
10 23828 1 1 45 GLN HA H -17.878 -2.449 -26.545 1.00 . A A . 45 GLN HA 1 1
10 23829 1 1 45 GLN HB2 H -16.977 -0.740 -28.163 1.00 . A A . 45 GLN HB2 1 1
10 23830 1 1 45 GLN HB3 H -15.855 -1.277 -26.926 1.00 . A A . 45 GLN HB3 1 1
10 23831 1 1 45 GLN HE21 H -12.980 -2.032 -29.667 1.00 . A A . 45 GLN HE21 1 1
10 23832 1 1 45 GLN HE22 H -12.594 -0.354 -29.793 1.00 . A A . 45 GLN HE22 1 1
10 23833 1 1 45 GLN HG2 H -14.788 -2.768 -28.550 1.00 . A A . 45 GLN HG2 1 1
10 23834 1 1 45 GLN HG3 H -15.904 -2.197 -29.790 1.00 . A A . 45 GLN HG3 1 1
10 23835 1 1 45 GLN N N -16.604 -3.941 -27.151 1.00 . A A . 45 GLN N 1 1
10 23836 1 1 45 GLN NE2 N -13.216 -1.085 -29.590 1.00 . A A . 45 GLN NE2 1 1
10 23837 1 1 45 GLN O O -19.340 -2.250 -28.688 1.00 . A A . 45 GLN O 1 1
10 23838 1 1 45 GLN OE1 O -14.815 0.392 -29.077 1.00 . A A . 45 GLN OE1 1 1
10 23839 1 1 46 ASP C C -20.373 -4.873 -29.868 1.00 . A A . 46 ASP C 1 1
10 23840 1 1 46 ASP CA C -19.009 -4.425 -30.400 1.00 . A A . 46 ASP CA 1 1
10 23841 1 1 46 ASP CB C -18.356 -5.542 -31.227 1.00 . A A . 46 ASP CB 1 1
10 23842 1 1 46 ASP CG C -19.339 -6.281 -32.123 1.00 . A A . 46 ASP CG 1 1
10 23843 1 1 46 ASP H H -17.308 -4.561 -29.150 1.00 . A A . 46 ASP H 1 1
10 23844 1 1 46 ASP HA H -19.155 -3.564 -31.034 1.00 . A A . 46 ASP HA 1 1
10 23845 1 1 46 ASP HB2 H -17.584 -5.111 -31.851 1.00 . A A . 46 ASP HB2 1 1
10 23846 1 1 46 ASP HB3 H -17.905 -6.256 -30.554 1.00 . A A . 46 ASP HB3 1 1
10 23847 1 1 46 ASP N N -18.115 -4.030 -29.316 1.00 . A A . 46 ASP N 1 1
10 23848 1 1 46 ASP O O -21.392 -4.718 -30.539 1.00 . A A . 46 ASP O 1 1
10 23849 1 1 46 ASP OD1 O -19.823 -5.691 -33.113 1.00 . A A . 46 ASP OD1 1 1
10 23850 1 1 46 ASP OD2 O -19.615 -7.466 -31.852 1.00 . A A . 46 ASP OD2 1 1
10 23851 1 1 47 GLN C C -22.439 -4.890 -27.340 1.00 . A A . 47 GLN C 1 1
10 23852 1 1 47 GLN CA C -21.623 -5.947 -28.081 1.00 . A A . 47 GLN CA 1 1
10 23853 1 1 47 GLN CB C -21.306 -7.109 -27.134 1.00 . A A . 47 GLN CB 1 1
10 23854 1 1 47 GLN CD C -20.327 -7.851 -24.928 1.00 . A A . 47 GLN CD 1 1
10 23855 1 1 47 GLN CG C -20.679 -6.679 -25.819 1.00 . A A . 47 GLN CG 1 1
10 23856 1 1 47 GLN H H -19.578 -5.387 -28.106 1.00 . A A . 47 GLN H 1 1
10 23857 1 1 47 GLN HA H -22.215 -6.322 -28.902 1.00 . A A . 47 GLN HA 1 1
10 23858 1 1 47 GLN HB2 H -22.222 -7.637 -26.914 1.00 . A A . 47 GLN HB2 1 1
10 23859 1 1 47 GLN HB3 H -20.624 -7.783 -27.629 1.00 . A A . 47 GLN HB3 1 1
10 23860 1 1 47 GLN HE21 H -22.116 -7.756 -24.063 1.00 . A A . 47 GLN HE21 1 1
10 23861 1 1 47 GLN HE22 H -21.055 -8.996 -23.477 1.00 . A A . 47 GLN HE22 1 1
10 23862 1 1 47 GLN HG2 H -19.777 -6.125 -26.029 1.00 . A A . 47 GLN HG2 1 1
10 23863 1 1 47 GLN HG3 H -21.376 -6.043 -25.293 1.00 . A A . 47 GLN HG3 1 1
10 23864 1 1 47 GLN N N -20.397 -5.387 -28.642 1.00 . A A . 47 GLN N 1 1
10 23865 1 1 47 GLN NE2 N -21.257 -8.241 -24.072 1.00 . A A . 47 GLN NE2 1 1
10 23866 1 1 47 GLN O O -23.596 -5.126 -26.998 1.00 . A A . 47 GLN O 1 1
10 23867 1 1 47 GLN OE1 O -19.224 -8.395 -25.003 1.00 . A A . 47 GLN OE1 1 1
10 23868 1 1 48 LEU C C -23.031 -1.581 -27.263 1.00 . A A . 48 LEU C 1 1
10 23869 1 1 48 LEU CA C -22.532 -2.687 -26.338 1.00 . A A . 48 LEU CA 1 1
10 23870 1 1 48 LEU CB C -21.637 -2.126 -25.223 1.00 . A A . 48 LEU CB 1 1
10 23871 1 1 48 LEU CD1 C -20.432 -0.096 -26.103 1.00 . A A . 48 LEU CD1 1 1
10 23872 1 1 48 LEU CD2 C -19.273 -1.659 -24.533 1.00 . A A . 48 LEU CD2 1 1
10 23873 1 1 48 LEU CG C -20.287 -1.545 -25.659 1.00 . A A . 48 LEU CG 1 1
10 23874 1 1 48 LEU H H -20.922 -3.585 -27.386 1.00 . A A . 48 LEU H 1 1
10 23875 1 1 48 LEU HA H -23.395 -3.148 -25.879 1.00 . A A . 48 LEU HA 1 1
10 23876 1 1 48 LEU HB2 H -22.187 -1.347 -24.715 1.00 . A A . 48 LEU HB2 1 1
10 23877 1 1 48 LEU HB3 H -21.446 -2.920 -24.517 1.00 . A A . 48 LEU HB3 1 1
10 23878 1 1 48 LEU HD11 H -19.471 0.283 -26.416 1.00 . A A . 48 LEU HD11 1 1
10 23879 1 1 48 LEU HD12 H -20.802 0.499 -25.280 1.00 . A A . 48 LEU HD12 1 1
10 23880 1 1 48 LEU HD13 H -21.128 -0.041 -26.928 1.00 . A A . 48 LEU HD13 1 1
10 23881 1 1 48 LEU HD21 H -19.118 -2.700 -24.295 1.00 . A A . 48 LEU HD21 1 1
10 23882 1 1 48 LEU HD22 H -19.644 -1.142 -23.661 1.00 . A A . 48 LEU HD22 1 1
10 23883 1 1 48 LEU HD23 H -18.337 -1.217 -24.844 1.00 . A A . 48 LEU HD23 1 1
10 23884 1 1 48 LEU HG H -19.918 -2.115 -26.502 1.00 . A A . 48 LEU HG 1 1
10 23885 1 1 48 LEU N N -21.839 -3.734 -27.080 1.00 . A A . 48 LEU N 1 1
10 23886 1 1 48 LEU O O -23.727 -0.663 -26.826 1.00 . A A . 48 LEU O 1 1
10 23887 1 1 49 GLY C C -22.180 -0.249 -30.518 1.00 . A A . 49 GLY C 1 1
10 23888 1 1 49 GLY CA C -23.204 -0.726 -29.509 1.00 . A A . 49 GLY CA 1 1
10 23889 1 1 49 GLY H H -22.037 -2.358 -28.820 1.00 . A A . 49 GLY H 1 1
10 23890 1 1 49 GLY HA2 H -24.013 -1.204 -30.041 1.00 . A A . 49 GLY HA2 1 1
10 23891 1 1 49 GLY HA3 H -23.597 0.131 -28.982 1.00 . A A . 49 GLY HA3 1 1
10 23892 1 1 49 GLY N N -22.668 -1.663 -28.539 1.00 . A A . 49 GLY N 1 1
10 23893 1 1 49 GLY O O -22.539 0.230 -31.594 1.00 . A A . 49 GLY O 1 1
10 23894 1 1 50 ILE C C -19.563 -0.966 -32.120 1.00 . A A . 50 ILE C 1 1
10 23895 1 1 50 ILE CA C -19.847 0.098 -31.058 1.00 . A A . 50 ILE CA 1 1
10 23896 1 1 50 ILE CB C -18.570 0.433 -30.256 1.00 . A A . 50 ILE CB 1 1
10 23897 1 1 50 ILE CD1 C -19.629 2.529 -29.236 1.00 . A A . 50 ILE CD1 1 1
10 23898 1 1 50 ILE CG1 C -18.928 1.207 -28.983 1.00 . A A . 50 ILE CG1 1 1
10 23899 1 1 50 ILE CG2 C -17.609 1.249 -31.099 1.00 . A A . 50 ILE CG2 1 1
10 23900 1 1 50 ILE H H -20.674 -0.783 -29.324 1.00 . A A . 50 ILE H 1 1
10 23901 1 1 50 ILE HA H -20.190 0.998 -31.549 1.00 . A A . 50 ILE HA 1 1
10 23902 1 1 50 ILE HB H -18.083 -0.491 -29.984 1.00 . A A . 50 ILE HB 1 1
10 23903 1 1 50 ILE HD11 H -20.562 2.348 -29.747 1.00 . A A . 50 ILE HD11 1 1
10 23904 1 1 50 ILE HD12 H -19.000 3.159 -29.847 1.00 . A A . 50 ILE HD12 1 1
10 23905 1 1 50 ILE HD13 H -19.824 3.020 -28.293 1.00 . A A . 50 ILE HD13 1 1
10 23906 1 1 50 ILE HG12 H -19.581 0.599 -28.376 1.00 . A A . 50 ILE HG12 1 1
10 23907 1 1 50 ILE HG13 H -18.025 1.413 -28.430 1.00 . A A . 50 ILE HG13 1 1
10 23908 1 1 50 ILE HG21 H -17.318 0.677 -31.968 1.00 . A A . 50 ILE HG21 1 1
10 23909 1 1 50 ILE HG22 H -16.731 1.489 -30.515 1.00 . A A . 50 ILE HG22 1 1
10 23910 1 1 50 ILE HG23 H -18.093 2.161 -31.413 1.00 . A A . 50 ILE HG23 1 1
10 23911 1 1 50 ILE N N -20.909 -0.367 -30.179 1.00 . A A . 50 ILE N 1 1
10 23912 1 1 50 ILE O O -19.986 -2.110 -31.974 1.00 . A A . 50 ILE O 1 1
10 23913 1 1 51 THR C C -17.612 -2.550 -34.115 1.00 . A A . 51 THR C 1 1
10 23914 1 1 51 THR CA C -18.704 -1.492 -34.326 1.00 . A A . 51 THR CA 1 1
10 23915 1 1 51 THR CB C -18.440 -0.704 -35.619 1.00 . A A . 51 THR CB 1 1
10 23916 1 1 51 THR CG2 C -19.704 -0.011 -36.100 1.00 . A A . 51 THR CG2 1 1
10 23917 1 1 51 THR H H -18.456 0.291 -33.215 1.00 . A A . 51 THR H 1 1
10 23918 1 1 51 THR HA H -19.644 -2.009 -34.453 1.00 . A A . 51 THR HA 1 1
10 23919 1 1 51 THR HB H -18.121 -1.397 -36.382 1.00 . A A . 51 THR HB 1 1
10 23920 1 1 51 THR HG1 H -16.817 0.263 -36.191 1.00 . A A . 51 THR HG1 1 1
10 23921 1 1 51 THR HG21 H -20.048 0.679 -35.343 1.00 . A A . 51 THR HG21 1 1
10 23922 1 1 51 THR HG22 H -20.469 -0.749 -36.289 1.00 . A A . 51 THR HG22 1 1
10 23923 1 1 51 THR HG23 H -19.492 0.530 -37.011 1.00 . A A . 51 THR HG23 1 1
10 23924 1 1 51 THR N N -18.867 -0.598 -33.189 1.00 . A A . 51 THR N 1 1
10 23925 1 1 51 THR O O -17.855 -3.734 -34.340 1.00 . A A . 51 THR O 1 1
10 23926 1 1 51 THR OG1 O -17.408 0.268 -35.415 1.00 . A A . 51 THR OG1 1 1
10 23927 1 1 52 GLY C C -13.974 -2.538 -33.362 1.00 . A A . 52 GLY C 1 1
10 23928 1 1 52 GLY CA C -15.373 -3.125 -33.444 1.00 . A A . 52 GLY CA 1 1
10 23929 1 1 52 GLY H H -16.227 -1.184 -33.596 1.00 . A A . 52 GLY H 1 1
10 23930 1 1 52 GLY HA2 H -15.593 -3.617 -32.508 1.00 . A A . 52 GLY HA2 1 1
10 23931 1 1 52 GLY HA3 H -15.392 -3.864 -34.232 1.00 . A A . 52 GLY HA3 1 1
10 23932 1 1 52 GLY N N -16.413 -2.144 -33.706 1.00 . A A . 52 GLY N 1 1
10 23933 1 1 52 GLY O O -13.481 -2.254 -32.270 1.00 . A A . 52 GLY O 1 1
10 23934 1 1 53 ASP C C -11.734 -0.509 -34.141 1.00 . A A . 53 ASP C 1 1
10 23935 1 1 53 ASP CA C -11.930 -1.960 -34.581 1.00 . A A . 53 ASP CA 1 1
10 23936 1 1 53 ASP CB C -11.384 -2.144 -36.002 1.00 . A A . 53 ASP CB 1 1
10 23937 1 1 53 ASP CG C -11.485 -3.573 -36.497 1.00 . A A . 53 ASP CG 1 1
10 23938 1 1 53 ASP H H -13.828 -2.504 -35.355 1.00 . A A . 53 ASP H 1 1
10 23939 1 1 53 ASP HA H -11.383 -2.604 -33.909 1.00 . A A . 53 ASP HA 1 1
10 23940 1 1 53 ASP HB2 H -11.940 -1.513 -36.678 1.00 . A A . 53 ASP HB2 1 1
10 23941 1 1 53 ASP HB3 H -10.345 -1.852 -36.020 1.00 . A A . 53 ASP HB3 1 1
10 23942 1 1 53 ASP N N -13.339 -2.360 -34.518 1.00 . A A . 53 ASP N 1 1
10 23943 1 1 53 ASP O O -12.424 0.392 -34.626 1.00 . A A . 53 ASP O 1 1
10 23944 1 1 53 ASP OD1 O -12.586 -3.986 -36.923 1.00 . A A . 53 ASP OD1 1 1
10 23945 1 1 53 ASP OD2 O -10.461 -4.289 -36.480 1.00 . A A . 53 ASP OD2 1 1
10 23946 1 1 54 ASP C C -10.385 2.166 -33.591 1.00 . A A . 54 ASP C 1 1
10 23947 1 1 54 ASP CA C -10.567 1.016 -32.602 1.00 . A A . 54 ASP CA 1 1
10 23948 1 1 54 ASP CB C -9.364 0.971 -31.659 1.00 . A A . 54 ASP CB 1 1
10 23949 1 1 54 ASP CG C -9.103 2.316 -30.997 1.00 . A A . 54 ASP CG 1 1
10 23950 1 1 54 ASP H H -10.128 -1.022 -33.051 1.00 . A A . 54 ASP H 1 1
10 23951 1 1 54 ASP HA H -11.453 1.209 -32.017 1.00 . A A . 54 ASP HA 1 1
10 23952 1 1 54 ASP HB2 H -9.546 0.239 -30.887 1.00 . A A . 54 ASP HB2 1 1
10 23953 1 1 54 ASP HB3 H -8.485 0.689 -32.219 1.00 . A A . 54 ASP HB3 1 1
10 23954 1 1 54 ASP N N -10.753 -0.286 -33.264 1.00 . A A . 54 ASP N 1 1
10 23955 1 1 54 ASP O O -11.228 3.054 -33.680 1.00 . A A . 54 ASP O 1 1
10 23956 1 1 54 ASP OD1 O -8.377 3.144 -31.594 1.00 . A A . 54 ASP OD1 1 1
10 23957 1 1 54 ASP OD2 O -9.629 2.548 -29.890 1.00 . A A . 54 ASP OD2 1 1
10 23958 1 1 55 TYR C C -9.217 2.731 -36.711 1.00 . A A . 55 TYR C 1 1
10 23959 1 1 55 TYR CA C -9.058 3.238 -35.288 1.00 . A A . 55 TYR CA 1 1
10 23960 1 1 55 TYR CB C -7.668 3.842 -35.083 1.00 . A A . 55 TYR CB 1 1
10 23961 1 1 55 TYR CD1 C -7.972 6.321 -35.445 1.00 . A A . 55 TYR CD1 1 1
10 23962 1 1 55 TYR CD2 C -6.671 5.110 -37.030 1.00 . A A . 55 TYR CD2 1 1
10 23963 1 1 55 TYR CE1 C -7.760 7.488 -36.154 1.00 . A A . 55 TYR CE1 1 1
10 23964 1 1 55 TYR CE2 C -6.454 6.273 -37.745 1.00 . A A . 55 TYR CE2 1 1
10 23965 1 1 55 TYR CG C -7.432 5.115 -35.869 1.00 . A A . 55 TYR CG 1 1
10 23966 1 1 55 TYR CZ C -7.000 7.460 -37.302 1.00 . A A . 55 TYR CZ 1 1
10 23967 1 1 55 TYR H H -8.627 1.452 -34.224 1.00 . A A . 55 TYR H 1 1
10 23968 1 1 55 TYR HA H -9.801 4.002 -35.109 1.00 . A A . 55 TYR HA 1 1
10 23969 1 1 55 TYR HB2 H -7.535 4.071 -34.036 1.00 . A A . 55 TYR HB2 1 1
10 23970 1 1 55 TYR HB3 H -6.923 3.121 -35.386 1.00 . A A . 55 TYR HB3 1 1
10 23971 1 1 55 TYR HD1 H -8.566 6.341 -34.543 1.00 . A A . 55 TYR HD1 1 1
10 23972 1 1 55 TYR HD2 H -6.245 4.180 -37.375 1.00 . A A . 55 TYR HD2 1 1
10 23973 1 1 55 TYR HE1 H -8.188 8.417 -35.806 1.00 . A A . 55 TYR HE1 1 1
10 23974 1 1 55 TYR HE2 H -5.858 6.249 -38.646 1.00 . A A . 55 TYR HE2 1 1
10 23975 1 1 55 TYR HH H -6.408 9.296 -37.429 1.00 . A A . 55 TYR HH 1 1
10 23976 1 1 55 TYR N N -9.297 2.163 -34.339 1.00 . A A . 55 TYR N 1 1
10 23977 1 1 55 TYR O O -9.412 3.513 -37.641 1.00 . A A . 55 TYR O 1 1
10 23978 1 1 55 TYR OH O -6.789 8.620 -38.015 1.00 . A A . 55 TYR OH 1 1
10 23979 1 1 56 ASP C C -10.762 1.006 -38.660 1.00 . A A . 56 ASP C 1 1
10 23980 1 1 56 ASP CA C -9.334 0.791 -38.174 1.00 . A A . 56 ASP CA 1 1
10 23981 1 1 56 ASP CB C -9.021 -0.704 -38.100 1.00 . A A . 56 ASP CB 1 1
10 23982 1 1 56 ASP CG C -9.238 -1.419 -39.420 1.00 . A A . 56 ASP CG 1 1
10 23983 1 1 56 ASP H H -8.952 0.854 -36.090 1.00 . A A . 56 ASP H 1 1
10 23984 1 1 56 ASP HA H -8.655 1.262 -38.870 1.00 . A A . 56 ASP HA 1 1
10 23985 1 1 56 ASP HB2 H -7.989 -0.835 -37.809 1.00 . A A . 56 ASP HB2 1 1
10 23986 1 1 56 ASP HB3 H -9.659 -1.160 -37.356 1.00 . A A . 56 ASP HB3 1 1
10 23987 1 1 56 ASP N N -9.145 1.417 -36.869 1.00 . A A . 56 ASP N 1 1
10 23988 1 1 56 ASP O O -10.996 1.314 -39.828 1.00 . A A . 56 ASP O 1 1
10 23989 1 1 56 ASP OD1 O -8.376 -1.304 -40.310 1.00 . A A . 56 ASP OD1 1 1
10 23990 1 1 56 ASP OD2 O -10.271 -2.107 -39.567 1.00 . A A . 56 ASP OD2 1 1
10 23991 1 1 57 ASP C C -13.644 2.304 -37.320 1.00 . A A . 57 ASP C 1 1
10 23992 1 1 57 ASP CA C -13.117 1.086 -38.080 1.00 . A A . 57 ASP CA 1 1
10 23993 1 1 57 ASP CB C -13.945 -0.158 -37.755 1.00 . A A . 57 ASP CB 1 1
10 23994 1 1 57 ASP CG C -15.303 -0.147 -38.429 1.00 . A A . 57 ASP CG 1 1
10 23995 1 1 57 ASP H H -11.475 0.582 -36.841 1.00 . A A . 57 ASP H 1 1
10 23996 1 1 57 ASP HA H -13.179 1.285 -39.140 1.00 . A A . 57 ASP HA 1 1
10 23997 1 1 57 ASP HB2 H -13.409 -1.035 -38.083 1.00 . A A . 57 ASP HB2 1 1
10 23998 1 1 57 ASP HB3 H -14.095 -0.212 -36.686 1.00 . A A . 57 ASP HB3 1 1
10 23999 1 1 57 ASP N N -11.716 0.859 -37.750 1.00 . A A . 57 ASP N 1 1
10 24000 1 1 57 ASP O O -14.823 2.644 -37.398 1.00 . A A . 57 ASP O 1 1
10 24001 1 1 57 ASP OD1 O -15.364 -0.336 -39.661 1.00 . A A . 57 ASP OD1 1 1
10 24002 1 1 57 ASP OD2 O -16.318 0.040 -37.732 1.00 . A A . 57 ASP OD2 1 1
10 24003 1 1 58 SER C C -14.050 3.956 -34.723 1.00 . A A . 58 SER C 1 1
10 24004 1 1 58 SER CA C -13.048 4.189 -35.860 1.00 . A A . 58 SER CA 1 1
10 24005 1 1 58 SER CB C -13.563 5.260 -36.825 1.00 . A A . 58 SER CB 1 1
10 24006 1 1 58 SER H H -11.833 2.600 -36.542 1.00 . A A . 58 SER H 1 1
10 24007 1 1 58 SER HA H -12.125 4.539 -35.425 1.00 . A A . 58 SER HA 1 1
10 24008 1 1 58 SER HB2 H -14.436 4.887 -37.342 1.00 . A A . 58 SER HB2 1 1
10 24009 1 1 58 SER HB3 H -13.824 6.148 -36.270 1.00 . A A . 58 SER HB3 1 1
10 24010 1 1 58 SER HG H -12.410 4.830 -38.366 1.00 . A A . 58 SER HG 1 1
10 24011 1 1 58 SER N N -12.741 2.957 -36.589 1.00 . A A . 58 SER N 1 1
10 24012 1 1 58 SER O O -14.895 4.807 -34.439 1.00 . A A . 58 SER O 1 1
10 24013 1 1 58 SER OG O -12.570 5.593 -37.785 1.00 . A A . 58 SER OG 1 1
10 24014 1 1 59 SER C C -14.262 3.235 -31.639 1.00 . A A . 59 SER C 1 1
10 24015 1 1 59 SER CA C -14.750 2.512 -32.895 1.00 . A A . 59 SER CA 1 1
10 24016 1 1 59 SER CB C -14.758 1.006 -32.662 1.00 . A A . 59 SER CB 1 1
10 24017 1 1 59 SER H H -13.232 2.175 -34.327 1.00 . A A . 59 SER H 1 1
10 24018 1 1 59 SER HA H -15.755 2.838 -33.116 1.00 . A A . 59 SER HA 1 1
10 24019 1 1 59 SER HB2 H -13.751 0.666 -32.470 1.00 . A A . 59 SER HB2 1 1
10 24020 1 1 59 SER HB3 H -15.385 0.778 -31.813 1.00 . A A . 59 SER HB3 1 1
10 24021 1 1 59 SER HG H -15.772 0.948 -34.337 1.00 . A A . 59 SER HG 1 1
10 24022 1 1 59 SER N N -13.915 2.824 -34.046 1.00 . A A . 59 SER N 1 1
10 24023 1 1 59 SER O O -14.968 3.294 -30.633 1.00 . A A . 59 SER O 1 1
10 24024 1 1 59 SER OG O -15.262 0.331 -33.798 1.00 . A A . 59 SER OG 1 1
10 24025 1 1 60 LYS C C -13.375 5.639 -30.107 1.00 . A A . 60 LYS C 1 1
10 24026 1 1 60 LYS CA C -12.458 4.531 -30.600 1.00 . A A . 60 LYS CA 1 1
10 24027 1 1 60 LYS CB C -11.108 5.120 -30.987 1.00 . A A . 60 LYS CB 1 1
10 24028 1 1 60 LYS CD C -9.816 6.958 -32.034 1.00 . A A . 60 LYS CD 1 1
10 24029 1 1 60 LYS CE C -9.880 8.160 -32.964 1.00 . A A . 60 LYS CE 1 1
10 24030 1 1 60 LYS CG C -11.184 6.500 -31.611 1.00 . A A . 60 LYS CG 1 1
10 24031 1 1 60 LYS H H -12.546 3.715 -32.551 1.00 . A A . 60 LYS H 1 1
10 24032 1 1 60 LYS HA H -12.311 3.826 -29.796 1.00 . A A . 60 LYS HA 1 1
10 24033 1 1 60 LYS HB2 H -10.489 5.185 -30.103 1.00 . A A . 60 LYS HB2 1 1
10 24034 1 1 60 LYS HB3 H -10.633 4.456 -31.695 1.00 . A A . 60 LYS HB3 1 1
10 24035 1 1 60 LYS HD2 H -9.250 7.225 -31.153 1.00 . A A . 60 LYS HD2 1 1
10 24036 1 1 60 LYS HD3 H -9.339 6.141 -32.531 1.00 . A A . 60 LYS HD3 1 1
10 24037 1 1 60 LYS HE2 H -10.314 8.991 -32.427 1.00 . A A . 60 LYS HE2 1 1
10 24038 1 1 60 LYS HE3 H -8.875 8.417 -33.269 1.00 . A A . 60 LYS HE3 1 1
10 24039 1 1 60 LYS HG2 H -11.831 6.478 -32.466 1.00 . A A . 60 LYS HG2 1 1
10 24040 1 1 60 LYS HG3 H -11.574 7.194 -30.881 1.00 . A A . 60 LYS HG3 1 1
10 24041 1 1 60 LYS HZ1 H -11.684 7.668 -33.906 1.00 . A A . 60 LYS HZ1 1 1
10 24042 1 1 60 LYS HZ2 H -10.308 7.082 -34.701 1.00 . A A . 60 LYS HZ2 1 1
10 24043 1 1 60 LYS HZ3 H -10.705 8.724 -34.803 1.00 . A A . 60 LYS HZ3 1 1
10 24044 1 1 60 LYS N N -13.059 3.805 -31.718 1.00 . A A . 60 LYS N 1 1
10 24045 1 1 60 LYS NZ N -10.699 7.886 -34.176 1.00 . A A . 60 LYS NZ 1 1
10 24046 1 1 60 LYS O O -13.231 6.117 -28.985 1.00 . A A . 60 LYS O 1 1
10 24047 1 1 61 ALA C C -15.948 6.734 -29.307 1.00 . A A . 61 ALA C 1 1
10 24048 1 1 61 ALA CA C -15.277 7.082 -30.634 1.00 . A A . 61 ALA CA 1 1
10 24049 1 1 61 ALA CB C -16.313 7.178 -31.741 1.00 . A A . 61 ALA CB 1 1
10 24050 1 1 61 ALA H H -14.244 5.743 -31.901 1.00 . A A . 61 ALA H 1 1
10 24051 1 1 61 ALA HA H -14.790 8.042 -30.543 1.00 . A A . 61 ALA HA 1 1
10 24052 1 1 61 ALA HB1 H -15.820 7.374 -32.681 1.00 . A A . 61 ALA HB1 1 1
10 24053 1 1 61 ALA HB2 H -16.999 7.981 -31.520 1.00 . A A . 61 ALA HB2 1 1
10 24054 1 1 61 ALA HB3 H -16.857 6.246 -31.806 1.00 . A A . 61 ALA HB3 1 1
10 24055 1 1 61 ALA N N -14.266 6.094 -30.986 1.00 . A A . 61 ALA N 1 1
10 24056 1 1 61 ALA O O -16.364 7.621 -28.563 1.00 . A A . 61 ALA O 1 1
10 24057 1 1 62 ALA C C -15.814 5.536 -26.552 1.00 . A A . 62 ALA C 1 1
10 24058 1 1 62 ALA CA C -16.563 4.956 -27.752 1.00 . A A . 62 ALA CA 1 1
10 24059 1 1 62 ALA CB C -16.514 3.439 -27.704 1.00 . A A . 62 ALA CB 1 1
10 24060 1 1 62 ALA H H -15.680 4.781 -29.662 1.00 . A A . 62 ALA H 1 1
10 24061 1 1 62 ALA HA H -17.598 5.260 -27.700 1.00 . A A . 62 ALA HA 1 1
10 24062 1 1 62 ALA HB1 H -15.485 3.111 -27.708 1.00 . A A . 62 ALA HB1 1 1
10 24063 1 1 62 ALA HB2 H -17.023 3.036 -28.567 1.00 . A A . 62 ALA HB2 1 1
10 24064 1 1 62 ALA HB3 H -17.000 3.091 -26.805 1.00 . A A . 62 ALA HB3 1 1
10 24065 1 1 62 ALA N N -16.017 5.438 -29.009 1.00 . A A . 62 ALA N 1 1
10 24066 1 1 62 ALA O O -16.430 5.852 -25.536 1.00 . A A . 62 ALA O 1 1
10 24067 1 1 63 PHE C C -14.047 7.596 -25.148 1.00 . A A . 63 PHE C 1 1
10 24068 1 1 63 PHE CA C -13.687 6.167 -25.540 1.00 . A A . 63 PHE CA 1 1
10 24069 1 1 63 PHE CB C -12.193 6.068 -25.854 1.00 . A A . 63 PHE CB 1 1
10 24070 1 1 63 PHE CD1 C -11.218 4.049 -24.729 1.00 . A A . 63 PHE CD1 1 1
10 24071 1 1 63 PHE CD2 C -11.642 3.941 -27.072 1.00 . A A . 63 PHE CD2 1 1
10 24072 1 1 63 PHE CE1 C -10.737 2.753 -24.753 1.00 . A A . 63 PHE CE1 1 1
10 24073 1 1 63 PHE CE2 C -11.163 2.646 -27.102 1.00 . A A . 63 PHE CE2 1 1
10 24074 1 1 63 PHE CG C -11.676 4.657 -25.887 1.00 . A A . 63 PHE CG 1 1
10 24075 1 1 63 PHE CZ C -10.709 2.051 -25.941 1.00 . A A . 63 PHE CZ 1 1
10 24076 1 1 63 PHE H H -14.045 5.530 -27.550 1.00 . A A . 63 PHE H 1 1
10 24077 1 1 63 PHE HA H -13.906 5.521 -24.702 1.00 . A A . 63 PHE HA 1 1
10 24078 1 1 63 PHE HB2 H -12.003 6.513 -26.820 1.00 . A A . 63 PHE HB2 1 1
10 24079 1 1 63 PHE HB3 H -11.637 6.608 -25.100 1.00 . A A . 63 PHE HB3 1 1
10 24080 1 1 63 PHE HD1 H -11.241 4.596 -23.798 1.00 . A A . 63 PHE HD1 1 1
10 24081 1 1 63 PHE HD2 H -11.996 4.404 -27.982 1.00 . A A . 63 PHE HD2 1 1
10 24082 1 1 63 PHE HE1 H -10.384 2.290 -23.843 1.00 . A A . 63 PHE HE1 1 1
10 24083 1 1 63 PHE HE2 H -11.142 2.098 -28.032 1.00 . A A . 63 PHE HE2 1 1
10 24084 1 1 63 PHE HZ H -10.333 1.039 -25.962 1.00 . A A . 63 PHE HZ 1 1
10 24085 1 1 63 PHE N N -14.493 5.704 -26.672 1.00 . A A . 63 PHE N 1 1
10 24086 1 1 63 PHE O O -13.835 8.009 -24.011 1.00 . A A . 63 PHE O 1 1
10 24087 1 1 64 ASP C C -16.046 9.938 -24.892 1.00 . A A . 64 ASP C 1 1
10 24088 1 1 64 ASP CA C -14.913 9.747 -25.892 1.00 . A A . 64 ASP CA 1 1
10 24089 1 1 64 ASP CB C -15.304 10.387 -27.220 1.00 . A A . 64 ASP CB 1 1
10 24090 1 1 64 ASP CG C -15.189 11.892 -27.195 1.00 . A A . 64 ASP CG 1 1
10 24091 1 1 64 ASP H H -14.858 7.909 -26.941 1.00 . A A . 64 ASP H 1 1
10 24092 1 1 64 ASP HA H -14.023 10.229 -25.516 1.00 . A A . 64 ASP HA 1 1
10 24093 1 1 64 ASP HB2 H -14.658 10.009 -27.998 1.00 . A A . 64 ASP HB2 1 1
10 24094 1 1 64 ASP HB3 H -16.327 10.126 -27.449 1.00 . A A . 64 ASP HB3 1 1
10 24095 1 1 64 ASP N N -14.615 8.333 -26.091 1.00 . A A . 64 ASP N 1 1
10 24096 1 1 64 ASP O O -15.949 10.745 -23.973 1.00 . A A . 64 ASP O 1 1
10 24097 1 1 64 ASP OD1 O -16.146 12.562 -26.762 1.00 . A A . 64 ASP OD1 1 1
10 24098 1 1 64 ASP OD2 O -14.136 12.408 -27.626 1.00 . A A . 64 ASP OD2 1 1
10 24099 1 1 65 LYS C C -18.087 8.830 -22.820 1.00 . A A . 65 LYS C 1 1
10 24100 1 1 65 LYS CA C -18.309 9.336 -24.244 1.00 . A A . 65 LYS CA 1 1
10 24101 1 1 65 LYS CB C -19.498 8.616 -24.892 1.00 . A A . 65 LYS CB 1 1
10 24102 1 1 65 LYS CD C -20.369 6.488 -25.956 1.00 . A A . 65 LYS CD 1 1
10 24103 1 1 65 LYS CE C -21.682 6.254 -25.214 1.00 . A A . 65 LYS CE 1 1
10 24104 1 1 65 LYS CG C -19.291 7.119 -25.080 1.00 . A A . 65 LYS CG 1 1
10 24105 1 1 65 LYS H H -17.104 8.489 -25.766 1.00 . A A . 65 LYS H 1 1
10 24106 1 1 65 LYS HA H -18.529 10.392 -24.200 1.00 . A A . 65 LYS HA 1 1
10 24107 1 1 65 LYS HB2 H -20.370 8.762 -24.273 1.00 . A A . 65 LYS HB2 1 1
10 24108 1 1 65 LYS HB3 H -19.681 9.055 -25.862 1.00 . A A . 65 LYS HB3 1 1
10 24109 1 1 65 LYS HD2 H -20.561 7.141 -26.793 1.00 . A A . 65 LYS HD2 1 1
10 24110 1 1 65 LYS HD3 H -20.004 5.539 -26.322 1.00 . A A . 65 LYS HD3 1 1
10 24111 1 1 65 LYS HE2 H -22.335 5.674 -25.847 1.00 . A A . 65 LYS HE2 1 1
10 24112 1 1 65 LYS HE3 H -21.471 5.694 -24.314 1.00 . A A . 65 LYS HE3 1 1
10 24113 1 1 65 LYS HG2 H -18.331 6.956 -25.545 1.00 . A A . 65 LYS HG2 1 1
10 24114 1 1 65 LYS HG3 H -19.305 6.642 -24.110 1.00 . A A . 65 LYS HG3 1 1
10 24115 1 1 65 LYS HZ1 H -22.398 8.168 -25.660 1.00 . A A . 65 LYS HZ1 1 1
10 24116 1 1 65 LYS HZ2 H -21.880 7.986 -24.053 1.00 . A A . 65 LYS HZ2 1 1
10 24117 1 1 65 LYS HZ3 H -23.354 7.315 -24.551 1.00 . A A . 65 LYS HZ3 1 1
10 24118 1 1 65 LYS N N -17.115 9.174 -25.065 1.00 . A A . 65 LYS N 1 1
10 24119 1 1 65 LYS NZ N -22.374 7.516 -24.844 1.00 . A A . 65 LYS NZ 1 1
10 24120 1 1 65 LYS O O -18.830 9.180 -21.903 1.00 . A A . 65 LYS O 1 1
10 24121 1 1 66 PHE C C -16.012 8.373 -20.410 1.00 . A A . 66 PHE C 1 1
10 24122 1 1 66 PHE CA C -16.804 7.438 -21.318 1.00 . A A . 66 PHE CA 1 1
10 24123 1 1 66 PHE CB C -16.095 6.087 -21.443 1.00 . A A . 66 PHE CB 1 1
10 24124 1 1 66 PHE CD1 C -18.190 4.711 -21.284 1.00 . A A . 66 PHE CD1 1 1
10 24125 1 1 66 PHE CD2 C -16.651 4.228 -23.040 1.00 . A A . 66 PHE CD2 1 1
10 24126 1 1 66 PHE CE1 C -19.023 3.703 -21.731 1.00 . A A . 66 PHE CE1 1 1
10 24127 1 1 66 PHE CE2 C -17.480 3.218 -23.492 1.00 . A A . 66 PHE CE2 1 1
10 24128 1 1 66 PHE CG C -16.994 4.986 -21.933 1.00 . A A . 66 PHE CG 1 1
10 24129 1 1 66 PHE CZ C -18.668 2.956 -22.837 1.00 . A A . 66 PHE CZ 1 1
10 24130 1 1 66 PHE H H -16.449 7.819 -23.372 1.00 . A A . 66 PHE H 1 1
10 24131 1 1 66 PHE HA H -17.767 7.271 -20.860 1.00 . A A . 66 PHE HA 1 1
10 24132 1 1 66 PHE HB2 H -15.276 6.182 -22.139 1.00 . A A . 66 PHE HB2 1 1
10 24133 1 1 66 PHE HB3 H -15.709 5.799 -20.475 1.00 . A A . 66 PHE HB3 1 1
10 24134 1 1 66 PHE HD1 H -18.471 5.295 -20.420 1.00 . A A . 66 PHE HD1 1 1
10 24135 1 1 66 PHE HD2 H -15.722 4.430 -23.555 1.00 . A A . 66 PHE HD2 1 1
10 24136 1 1 66 PHE HE1 H -19.952 3.499 -21.218 1.00 . A A . 66 PHE HE1 1 1
10 24137 1 1 66 PHE HE2 H -17.200 2.635 -24.357 1.00 . A A . 66 PHE HE2 1 1
10 24138 1 1 66 PHE HZ H -19.318 2.168 -23.189 1.00 . A A . 66 PHE HZ 1 1
10 24139 1 1 66 PHE N N -17.053 8.022 -22.625 1.00 . A A . 66 PHE N 1 1
10 24140 1 1 66 PHE O O -16.183 8.332 -19.196 1.00 . A A . 66 PHE O 1 1
10 24141 1 1 67 VAL C C -15.151 11.048 -19.297 1.00 . A A . 67 VAL C 1 1
10 24142 1 1 67 VAL CA C -14.322 10.122 -20.188 1.00 . A A . 67 VAL CA 1 1
10 24143 1 1 67 VAL CB C -13.361 10.972 -21.053 1.00 . A A . 67 VAL CB 1 1
10 24144 1 1 67 VAL CG1 C -12.496 10.083 -21.930 1.00 . A A . 67 VAL CG1 1 1
10 24145 1 1 67 VAL CG2 C -14.116 11.985 -21.899 1.00 . A A . 67 VAL CG2 1 1
10 24146 1 1 67 VAL H H -15.142 9.291 -21.970 1.00 . A A . 67 VAL H 1 1
10 24147 1 1 67 VAL HA H -13.720 9.490 -19.549 1.00 . A A . 67 VAL HA 1 1
10 24148 1 1 67 VAL HB H -12.707 11.515 -20.386 1.00 . A A . 67 VAL HB 1 1
10 24149 1 1 67 VAL HG11 H -13.127 9.486 -22.572 1.00 . A A . 67 VAL HG11 1 1
10 24150 1 1 67 VAL HG12 H -11.899 9.433 -21.306 1.00 . A A . 67 VAL HG12 1 1
10 24151 1 1 67 VAL HG13 H -11.846 10.697 -22.535 1.00 . A A . 67 VAL HG13 1 1
10 24152 1 1 67 VAL HG21 H -13.415 12.552 -22.493 1.00 . A A . 67 VAL HG21 1 1
10 24153 1 1 67 VAL HG22 H -14.665 12.654 -21.253 1.00 . A A . 67 VAL HG22 1 1
10 24154 1 1 67 VAL HG23 H -14.805 11.467 -22.550 1.00 . A A . 67 VAL HG23 1 1
10 24155 1 1 67 VAL N N -15.180 9.241 -20.990 1.00 . A A . 67 VAL N 1 1
10 24156 1 1 67 VAL O O -14.675 11.532 -18.271 1.00 . A A . 67 VAL O 1 1
10 24157 1 1 68 GLU C C -17.801 11.291 -17.706 1.00 . A A . 68 GLU C 1 1
10 24158 1 1 68 GLU CA C -17.307 12.088 -18.893 1.00 . A A . 68 GLU CA 1 1
10 24159 1 1 68 GLU CB C -18.497 12.523 -19.728 1.00 . A A . 68 GLU CB 1 1
10 24160 1 1 68 GLU CD C -17.373 14.637 -20.466 1.00 . A A . 68 GLU CD 1 1
10 24161 1 1 68 GLU CG C -18.120 13.398 -20.895 1.00 . A A . 68 GLU CG 1 1
10 24162 1 1 68 GLU H H -16.699 10.922 -20.549 1.00 . A A . 68 GLU H 1 1
10 24163 1 1 68 GLU HA H -16.778 12.963 -18.541 1.00 . A A . 68 GLU HA 1 1
10 24164 1 1 68 GLU HB2 H -18.996 11.644 -20.109 1.00 . A A . 68 GLU HB2 1 1
10 24165 1 1 68 GLU HB3 H -19.183 13.072 -19.100 1.00 . A A . 68 GLU HB3 1 1
10 24166 1 1 68 GLU HG2 H -17.501 12.834 -21.577 1.00 . A A . 68 GLU HG2 1 1
10 24167 1 1 68 GLU HG3 H -19.017 13.692 -21.386 1.00 . A A . 68 GLU HG3 1 1
10 24168 1 1 68 GLU N N -16.391 11.291 -19.694 1.00 . A A . 68 GLU N 1 1
10 24169 1 1 68 GLU O O -17.626 11.694 -16.557 1.00 . A A . 68 GLU O 1 1
10 24170 1 1 68 GLU OE1 O -17.772 15.260 -19.464 1.00 . A A . 68 GLU OE1 1 1
10 24171 1 1 68 GLU OE2 O -16.364 14.990 -21.113 1.00 . A A . 68 GLU OE2 1 1
10 24172 1 1 69 ASP C C -17.840 8.890 -15.985 1.00 . A A . 69 ASP C 1 1
10 24173 1 1 69 ASP CA C -18.935 9.262 -16.972 1.00 . A A . 69 ASP CA 1 1
10 24174 1 1 69 ASP CB C -19.522 8.003 -17.610 1.00 . A A . 69 ASP CB 1 1
10 24175 1 1 69 ASP CG C -20.087 7.048 -16.584 1.00 . A A . 69 ASP CG 1 1
10 24176 1 1 69 ASP H H -18.511 9.895 -18.942 1.00 . A A . 69 ASP H 1 1
10 24177 1 1 69 ASP HA H -19.717 9.787 -16.445 1.00 . A A . 69 ASP HA 1 1
10 24178 1 1 69 ASP HB2 H -20.315 8.285 -18.286 1.00 . A A . 69 ASP HB2 1 1
10 24179 1 1 69 ASP HB3 H -18.747 7.492 -18.163 1.00 . A A . 69 ASP HB3 1 1
10 24180 1 1 69 ASP N N -18.411 10.149 -18.001 1.00 . A A . 69 ASP N 1 1
10 24181 1 1 69 ASP O O -18.095 8.702 -14.794 1.00 . A A . 69 ASP O 1 1
10 24182 1 1 69 ASP OD1 O -21.205 7.296 -16.089 1.00 . A A . 69 ASP OD1 1 1
10 24183 1 1 69 ASP OD2 O -19.421 6.045 -16.271 1.00 . A A . 69 ASP OD2 1 1
10 24184 1 1 70 VAL C C -15.271 9.694 -14.652 1.00 . A A . 70 VAL C 1 1
10 24185 1 1 70 VAL CA C -15.458 8.562 -15.656 1.00 . A A . 70 VAL CA 1 1
10 24186 1 1 70 VAL CB C -14.163 8.383 -16.486 1.00 . A A . 70 VAL CB 1 1
10 24187 1 1 70 VAL CG1 C -12.934 8.378 -15.585 1.00 . A A . 70 VAL CG1 1 1
10 24188 1 1 70 VAL CG2 C -14.218 7.093 -17.291 1.00 . A A . 70 VAL CG2 1 1
10 24189 1 1 70 VAL H H -16.496 8.880 -17.465 1.00 . A A . 70 VAL H 1 1
10 24190 1 1 70 VAL HA H -15.634 7.646 -15.108 1.00 . A A . 70 VAL HA 1 1
10 24191 1 1 70 VAL HB H -14.077 9.211 -17.176 1.00 . A A . 70 VAL HB 1 1
10 24192 1 1 70 VAL HG11 H -12.881 9.310 -15.041 1.00 . A A . 70 VAL HG11 1 1
10 24193 1 1 70 VAL HG12 H -12.046 8.261 -16.188 1.00 . A A . 70 VAL HG12 1 1
10 24194 1 1 70 VAL HG13 H -13.005 7.557 -14.887 1.00 . A A . 70 VAL HG13 1 1
10 24195 1 1 70 VAL HG21 H -15.081 7.108 -17.940 1.00 . A A . 70 VAL HG21 1 1
10 24196 1 1 70 VAL HG22 H -14.289 6.252 -16.617 1.00 . A A . 70 VAL HG22 1 1
10 24197 1 1 70 VAL HG23 H -13.321 7.003 -17.885 1.00 . A A . 70 VAL HG23 1 1
10 24198 1 1 70 VAL N N -16.617 8.797 -16.493 1.00 . A A . 70 VAL N 1 1
10 24199 1 1 70 VAL O O -15.225 9.441 -13.452 1.00 . A A . 70 VAL O 1 1
10 24200 1 1 71 LYS C C -16.021 12.451 -13.323 1.00 . A A . 71 LYS C 1 1
10 24201 1 1 71 LYS CA C -14.845 12.025 -14.197 1.00 . A A . 71 LYS CA 1 1
10 24202 1 1 71 LYS CB C -14.235 13.233 -14.922 1.00 . A A . 71 LYS CB 1 1
10 24203 1 1 71 LYS CD C -14.575 15.282 -16.309 1.00 . A A . 71 LYS CD 1 1
10 24204 1 1 71 LYS CE C -15.309 15.888 -17.490 1.00 . A A . 71 LYS CE 1 1
10 24205 1 1 71 LYS CG C -15.146 13.925 -15.919 1.00 . A A . 71 LYS CG 1 1
10 24206 1 1 71 LYS H H -15.465 11.151 -16.058 1.00 . A A . 71 LYS H 1 1
10 24207 1 1 71 LYS HA H -14.090 11.616 -13.540 1.00 . A A . 71 LYS HA 1 1
10 24208 1 1 71 LYS HB2 H -13.940 13.962 -14.183 1.00 . A A . 71 LYS HB2 1 1
10 24209 1 1 71 LYS HB3 H -13.352 12.903 -15.451 1.00 . A A . 71 LYS HB3 1 1
10 24210 1 1 71 LYS HD2 H -14.657 15.952 -15.466 1.00 . A A . 71 LYS HD2 1 1
10 24211 1 1 71 LYS HD3 H -13.534 15.157 -16.570 1.00 . A A . 71 LYS HD3 1 1
10 24212 1 1 71 LYS HE2 H -16.370 15.868 -17.287 1.00 . A A . 71 LYS HE2 1 1
10 24213 1 1 71 LYS HE3 H -14.986 16.911 -17.615 1.00 . A A . 71 LYS HE3 1 1
10 24214 1 1 71 LYS HG2 H -15.237 13.311 -16.803 1.00 . A A . 71 LYS HG2 1 1
10 24215 1 1 71 LYS HG3 H -16.119 14.067 -15.470 1.00 . A A . 71 LYS HG3 1 1
10 24216 1 1 71 LYS HZ1 H -15.193 14.123 -18.591 1.00 . A A . 71 LYS HZ1 1 1
10 24217 1 1 71 LYS HZ2 H -14.058 15.289 -19.059 1.00 . A A . 71 LYS HZ2 1 1
10 24218 1 1 71 LYS HZ3 H -15.689 15.460 -19.499 1.00 . A A . 71 LYS HZ3 1 1
10 24219 1 1 71 LYS N N -15.218 10.948 -15.113 1.00 . A A . 71 LYS N 1 1
10 24220 1 1 71 LYS NZ N -15.043 15.137 -18.743 1.00 . A A . 71 LYS NZ 1 1
10 24221 1 1 71 LYS O O -15.831 13.027 -12.254 1.00 . A A . 71 LYS O 1 1
10 24222 1 1 72 SER C C -18.584 11.494 -11.814 1.00 . A A . 72 SER C 1 1
10 24223 1 1 72 SER CA C -18.417 12.468 -12.983 1.00 . A A . 72 SER CA 1 1
10 24224 1 1 72 SER CB C -19.658 12.459 -13.876 1.00 . A A . 72 SER CB 1 1
10 24225 1 1 72 SER H H -17.335 11.728 -14.645 1.00 . A A . 72 SER H 1 1
10 24226 1 1 72 SER HA H -18.285 13.463 -12.583 1.00 . A A . 72 SER HA 1 1
10 24227 1 1 72 SER HB2 H -19.737 11.503 -14.370 1.00 . A A . 72 SER HB2 1 1
10 24228 1 1 72 SER HB3 H -20.538 12.628 -13.272 1.00 . A A . 72 SER HB3 1 1
10 24229 1 1 72 SER HG H -19.381 14.322 -14.429 1.00 . A A . 72 SER HG 1 1
10 24230 1 1 72 SER N N -17.233 12.153 -13.765 1.00 . A A . 72 SER N 1 1
10 24231 1 1 72 SER O O -19.114 11.860 -10.762 1.00 . A A . 72 SER O 1 1
10 24232 1 1 72 SER OG O -19.577 13.477 -14.862 1.00 . A A . 72 SER OG 1 1
10 24233 1 1 73 ARG C C -17.039 9.357 -9.970 1.00 . A A . 73 ARG C 1 1
10 24234 1 1 73 ARG CA C -18.230 9.263 -10.923 1.00 . A A . 73 ARG CA 1 1
10 24235 1 1 73 ARG CB C -18.338 7.839 -11.486 1.00 . A A . 73 ARG CB 1 1
10 24236 1 1 73 ARG CD C -17.169 5.871 -12.528 1.00 . A A . 73 ARG CD 1 1
10 24237 1 1 73 ARG CG C -17.075 7.345 -12.169 1.00 . A A . 73 ARG CG 1 1
10 24238 1 1 73 ARG CZ C -19.007 4.509 -13.448 1.00 . A A . 73 ARG CZ 1 1
10 24239 1 1 73 ARG H H -17.722 10.005 -12.847 1.00 . A A . 73 ARG H 1 1
10 24240 1 1 73 ARG HA H -19.129 9.482 -10.365 1.00 . A A . 73 ARG HA 1 1
10 24241 1 1 73 ARG HB2 H -18.567 7.161 -10.677 1.00 . A A . 73 ARG HB2 1 1
10 24242 1 1 73 ARG HB3 H -19.144 7.810 -12.206 1.00 . A A . 73 ARG HB3 1 1
10 24243 1 1 73 ARG HD2 H -16.227 5.560 -12.953 1.00 . A A . 73 ARG HD2 1 1
10 24244 1 1 73 ARG HD3 H -17.357 5.308 -11.626 1.00 . A A . 73 ARG HD3 1 1
10 24245 1 1 73 ARG HE H -18.364 6.241 -14.224 1.00 . A A . 73 ARG HE 1 1
10 24246 1 1 73 ARG HG2 H -16.920 7.916 -13.073 1.00 . A A . 73 ARG HG2 1 1
10 24247 1 1 73 ARG HG3 H -16.237 7.490 -11.502 1.00 . A A . 73 ARG HG3 1 1
10 24248 1 1 73 ARG HH11 H -18.241 3.811 -11.700 1.00 . A A . 73 ARG HH11 1 1
10 24249 1 1 73 ARG HH12 H -19.472 2.812 -12.429 1.00 . A A . 73 ARG HH12 1 1
10 24250 1 1 73 ARG HH21 H -20.006 4.973 -15.151 1.00 . A A . 73 ARG HH21 1 1
10 24251 1 1 73 ARG HH22 H -20.490 3.488 -14.377 1.00 . A A . 73 ARG HH22 1 1
10 24252 1 1 73 ARG N N -18.129 10.255 -11.988 1.00 . A A . 73 ARG N 1 1
10 24253 1 1 73 ARG NE N -18.236 5.594 -13.489 1.00 . A A . 73 ARG NE 1 1
10 24254 1 1 73 ARG NH1 N -18.902 3.647 -12.444 1.00 . A A . 73 ARG NH1 1 1
10 24255 1 1 73 ARG NH2 N -19.909 4.304 -14.396 1.00 . A A . 73 ARG NH2 1 1
10 24256 1 1 73 ARG O O -17.132 8.965 -8.806 1.00 . A A . 73 ARG O 1 1
10 24257 1 1 74 THR C C -14.588 11.338 -8.992 1.00 . A A . 74 THR C 1 1
10 24258 1 1 74 THR CA C -14.707 9.976 -9.663 1.00 . A A . 74 THR CA 1 1
10 24259 1 1 74 THR CB C -13.456 9.738 -10.531 1.00 . A A . 74 THR CB 1 1
10 24260 1 1 74 THR CG2 C -13.425 8.313 -11.062 1.00 . A A . 74 THR CG2 1 1
10 24261 1 1 74 THR H H -15.909 10.211 -11.389 1.00 . A A . 74 THR H 1 1
10 24262 1 1 74 THR HA H -14.744 9.210 -8.903 1.00 . A A . 74 THR HA 1 1
10 24263 1 1 74 THR HB H -12.577 9.900 -9.922 1.00 . A A . 74 THR HB 1 1
10 24264 1 1 74 THR HG1 H -12.553 11.009 -11.748 1.00 . A A . 74 THR HG1 1 1
10 24265 1 1 74 THR HG21 H -14.308 8.132 -11.658 1.00 . A A . 74 THR HG21 1 1
10 24266 1 1 74 THR HG22 H -13.403 7.621 -10.234 1.00 . A A . 74 THR HG22 1 1
10 24267 1 1 74 THR HG23 H -12.544 8.173 -11.671 1.00 . A A . 74 THR HG23 1 1
10 24268 1 1 74 THR N N -15.922 9.883 -10.462 1.00 . A A . 74 THR N 1 1
10 24269 1 1 74 THR O O -13.595 11.612 -8.309 1.00 . A A . 74 THR O 1 1
10 24270 1 1 74 THR OG1 O -13.443 10.662 -11.625 1.00 . A A . 74 THR OG1 1 1
10 24271 1 1 75 ASP C C -14.622 14.412 -9.469 1.00 . A A . 75 ASP C 1 1
10 24272 1 1 75 ASP CA C -15.623 13.560 -8.696 1.00 . A A . 75 ASP CA 1 1
10 24273 1 1 75 ASP CB C -15.332 13.620 -7.188 1.00 . A A . 75 ASP CB 1 1
10 24274 1 1 75 ASP CG C -15.180 15.038 -6.678 1.00 . A A . 75 ASP CG 1 1
10 24275 1 1 75 ASP H H -16.377 11.864 -9.714 1.00 . A A . 75 ASP H 1 1
10 24276 1 1 75 ASP HA H -16.613 13.957 -8.874 1.00 . A A . 75 ASP HA 1 1
10 24277 1 1 75 ASP HB2 H -16.144 13.152 -6.653 1.00 . A A . 75 ASP HB2 1 1
10 24278 1 1 75 ASP HB3 H -14.416 13.084 -6.984 1.00 . A A . 75 ASP HB3 1 1
10 24279 1 1 75 ASP N N -15.609 12.179 -9.194 1.00 . A A . 75 ASP N 1 1
10 24280 1 1 75 ASP O O -15.001 15.336 -10.184 1.00 . A A . 75 ASP O 1 1
10 24281 1 1 75 ASP OD1 O -16.207 15.732 -6.521 1.00 . A A . 75 ASP OD1 1 1
10 24282 1 1 75 ASP OD2 O -14.030 15.461 -6.421 1.00 . A A . 75 ASP OD2 1 1
10 24283 1 1 76 ASN C C -11.232 13.718 -10.462 1.00 . A A . 76 ASN C 1 1
10 24284 1 1 76 ASN CA C -12.289 14.741 -10.069 1.00 . A A . 76 ASN CA 1 1
10 24285 1 1 76 ASN CB C -11.651 15.877 -9.258 1.00 . A A . 76 ASN CB 1 1
10 24286 1 1 76 ASN CG C -12.472 17.155 -9.271 1.00 . A A . 76 ASN CG 1 1
10 24287 1 1 76 ASN H H -13.118 13.361 -8.702 1.00 . A A . 76 ASN H 1 1
10 24288 1 1 76 ASN HA H -12.725 15.152 -10.969 1.00 . A A . 76 ASN HA 1 1
10 24289 1 1 76 ASN HB2 H -11.540 15.556 -8.233 1.00 . A A . 76 ASN HB2 1 1
10 24290 1 1 76 ASN HB3 H -10.675 16.095 -9.667 1.00 . A A . 76 ASN HB3 1 1
10 24291 1 1 76 ASN HD21 H -13.442 16.599 -7.623 1.00 . A A . 76 ASN HD21 1 1
10 24292 1 1 76 ASN HD22 H -13.895 18.132 -8.291 1.00 . A A . 76 ASN HD22 1 1
10 24293 1 1 76 ASN N N -13.350 14.085 -9.323 1.00 . A A . 76 ASN N 1 1
10 24294 1 1 76 ASN ND2 N -13.356 17.312 -8.299 1.00 . A A . 76 ASN ND2 1 1
10 24295 1 1 76 ASN O O -11.207 13.244 -11.595 1.00 . A A . 76 ASN O 1 1
10 24296 1 1 76 ASN OD1 O -12.304 18.002 -10.147 1.00 . A A . 76 ASN OD1 1 1
10 24297 1 1 77 LEU C C -8.980 11.596 -8.508 1.00 . A A . 77 LEU C 1 1
10 24298 1 1 77 LEU CA C -9.312 12.393 -9.770 1.00 . A A . 77 LEU CA 1 1
10 24299 1 1 77 LEU CB C -8.055 13.108 -10.303 1.00 . A A . 77 LEU CB 1 1
10 24300 1 1 77 LEU CD1 C -5.956 14.414 -9.871 1.00 . A A . 77 LEU CD1 1 1
10 24301 1 1 77 LEU CD2 C -8.139 15.343 -9.129 1.00 . A A . 77 LEU CD2 1 1
10 24302 1 1 77 LEU CG C -7.337 14.067 -9.336 1.00 . A A . 77 LEU CG 1 1
10 24303 1 1 77 LEU H H -10.477 13.729 -8.611 1.00 . A A . 77 LEU H 1 1
10 24304 1 1 77 LEU HA H -9.667 11.706 -10.525 1.00 . A A . 77 LEU HA 1 1
10 24305 1 1 77 LEU HB2 H -7.348 12.351 -10.607 1.00 . A A . 77 LEU HB2 1 1
10 24306 1 1 77 LEU HB3 H -8.340 13.673 -11.179 1.00 . A A . 77 LEU HB3 1 1
10 24307 1 1 77 LEU HD11 H -5.372 13.511 -9.972 1.00 . A A . 77 LEU HD11 1 1
10 24308 1 1 77 LEU HD12 H -5.462 15.088 -9.186 1.00 . A A . 77 LEU HD12 1 1
10 24309 1 1 77 LEU HD13 H -6.053 14.888 -10.836 1.00 . A A . 77 LEU HD13 1 1
10 24310 1 1 77 LEU HD21 H -9.103 15.098 -8.709 1.00 . A A . 77 LEU HD21 1 1
10 24311 1 1 77 LEU HD22 H -8.275 15.840 -10.078 1.00 . A A . 77 LEU HD22 1 1
10 24312 1 1 77 LEU HD23 H -7.608 15.997 -8.453 1.00 . A A . 77 LEU HD23 1 1
10 24313 1 1 77 LEU HG H -7.214 13.583 -8.377 1.00 . A A . 77 LEU HG 1 1
10 24314 1 1 77 LEU N N -10.384 13.348 -9.508 1.00 . A A . 77 LEU N 1 1
10 24315 1 1 77 LEU O O -7.832 11.227 -8.273 1.00 . A A . 77 LEU O 1 1
10 24316 1 1 78 THR C C -9.600 9.080 -6.732 1.00 . A A . 78 THR C 1 1
10 24317 1 1 78 THR CA C -9.823 10.573 -6.466 1.00 . A A . 78 THR CA 1 1
10 24318 1 1 78 THR CB C -11.054 10.745 -5.548 1.00 . A A . 78 THR CB 1 1
10 24319 1 1 78 THR CG2 C -10.796 10.174 -4.160 1.00 . A A . 78 THR CG2 1 1
10 24320 1 1 78 THR H H -10.901 11.606 -7.966 1.00 . A A . 78 THR H 1 1
10 24321 1 1 78 THR HA H -8.958 10.975 -5.957 1.00 . A A . 78 THR HA 1 1
10 24322 1 1 78 THR HB H -11.890 10.220 -5.988 1.00 . A A . 78 THR HB 1 1
10 24323 1 1 78 THR HG1 H -11.294 12.403 -4.509 1.00 . A A . 78 THR HG1 1 1
10 24324 1 1 78 THR HG21 H -11.661 10.342 -3.535 1.00 . A A . 78 THR HG21 1 1
10 24325 1 1 78 THR HG22 H -9.936 10.662 -3.723 1.00 . A A . 78 THR HG22 1 1
10 24326 1 1 78 THR HG23 H -10.608 9.114 -4.237 1.00 . A A . 78 THR HG23 1 1
10 24327 1 1 78 THR N N -10.002 11.312 -7.712 1.00 . A A . 78 THR N 1 1
10 24328 1 1 78 THR O O -8.981 8.376 -5.934 1.00 . A A . 78 THR O 1 1
10 24329 1 1 78 THR OG1 O -11.386 12.134 -5.431 1.00 . A A . 78 THR OG1 1 1
10 24330 1 1 79 ASP C C -9.068 6.862 -9.265 1.00 . A A . 79 ASP C 1 1
10 24331 1 1 79 ASP CA C -10.083 7.187 -8.169 1.00 . A A . 79 ASP CA 1 1
10 24332 1 1 79 ASP CB C -11.494 6.749 -8.572 1.00 . A A . 79 ASP CB 1 1
10 24333 1 1 79 ASP CG C -11.588 5.285 -8.933 1.00 . A A . 79 ASP CG 1 1
10 24334 1 1 79 ASP H H -10.444 9.234 -8.532 1.00 . A A . 79 ASP H 1 1
10 24335 1 1 79 ASP HA H -9.798 6.661 -7.270 1.00 . A A . 79 ASP HA 1 1
10 24336 1 1 79 ASP HB2 H -12.167 6.935 -7.749 1.00 . A A . 79 ASP HB2 1 1
10 24337 1 1 79 ASP HB3 H -11.812 7.331 -9.425 1.00 . A A . 79 ASP HB3 1 1
10 24338 1 1 79 ASP N N -10.090 8.610 -7.869 1.00 . A A . 79 ASP N 1 1
10 24339 1 1 79 ASP O O -8.851 7.657 -10.181 1.00 . A A . 79 ASP O 1 1
10 24340 1 1 79 ASP OD1 O -11.255 4.430 -8.079 1.00 . A A . 79 ASP OD1 1 1
10 24341 1 1 79 ASP OD2 O -12.005 4.983 -10.067 1.00 . A A . 79 ASP OD2 1 1
10 24342 1 1 80 CYS C C -7.573 3.778 -10.388 1.00 . A A . 80 CYS C 1 1
10 24343 1 1 80 CYS CA C -7.406 5.264 -10.076 1.00 . A A . 80 CYS CA 1 1
10 24344 1 1 80 CYS CB C -6.027 5.537 -9.465 1.00 . A A . 80 CYS CB 1 1
10 24345 1 1 80 CYS H H -8.684 5.106 -8.406 1.00 . A A . 80 CYS H 1 1
10 24346 1 1 80 CYS HA H -7.511 5.831 -10.987 1.00 . A A . 80 CYS HA 1 1
10 24347 1 1 80 CYS HB2 H -5.273 5.055 -10.069 1.00 . A A . 80 CYS HB2 1 1
10 24348 1 1 80 CYS HB3 H -5.849 6.602 -9.461 1.00 . A A . 80 CYS HB3 1 1
10 24349 1 1 80 CYS HG H -4.857 5.632 -7.199 1.00 . A A . 80 CYS HG 1 1
10 24350 1 1 80 CYS N N -8.440 5.698 -9.144 1.00 . A A . 80 CYS N 1 1
10 24351 1 1 80 CYS O O -7.821 2.986 -9.482 1.00 . A A . 80 CYS O 1 1
10 24352 1 1 80 CYS SG S -5.833 4.939 -7.766 1.00 . A A . 80 CYS SG 1 1
10 24353 1 1 81 ARG C C -6.801 1.576 -13.213 1.00 . A A . 81 ARG C 1 1
10 24354 1 1 81 ARG CA C -7.719 2.006 -12.070 1.00 . A A . 81 ARG CA 1 1
10 24355 1 1 81 ARG CB C -9.186 1.830 -12.483 1.00 . A A . 81 ARG CB 1 1
10 24356 1 1 81 ARG CD C -11.554 1.859 -11.612 1.00 . A A . 81 ARG CD 1 1
10 24357 1 1 81 ARG CG C -10.161 2.443 -11.495 1.00 . A A . 81 ARG CG 1 1
10 24358 1 1 81 ARG CZ C -13.380 1.993 -9.940 1.00 . A A . 81 ARG CZ 1 1
10 24359 1 1 81 ARG H H -7.182 4.050 -12.341 1.00 . A A . 81 ARG H 1 1
10 24360 1 1 81 ARG HA H -7.523 1.371 -11.219 1.00 . A A . 81 ARG HA 1 1
10 24361 1 1 81 ARG HB2 H -9.338 2.297 -13.446 1.00 . A A . 81 ARG HB2 1 1
10 24362 1 1 81 ARG HB3 H -9.403 0.775 -12.564 1.00 . A A . 81 ARG HB3 1 1
10 24363 1 1 81 ARG HD2 H -11.880 1.935 -12.640 1.00 . A A . 81 ARG HD2 1 1
10 24364 1 1 81 ARG HD3 H -11.524 0.820 -11.318 1.00 . A A . 81 ARG HD3 1 1
10 24365 1 1 81 ARG HE H -12.488 3.566 -10.809 1.00 . A A . 81 ARG HE 1 1
10 24366 1 1 81 ARG HG2 H -9.791 2.269 -10.499 1.00 . A A . 81 ARG HG2 1 1
10 24367 1 1 81 ARG HG3 H -10.214 3.508 -11.675 1.00 . A A . 81 ARG HG3 1 1
10 24368 1 1 81 ARG HH11 H -12.615 0.134 -10.134 1.00 . A A . 81 ARG HH11 1 1
10 24369 1 1 81 ARG HH12 H -14.003 0.254 -9.090 1.00 . A A . 81 ARG HH12 1 1
10 24370 1 1 81 ARG HH21 H -14.277 3.731 -9.423 1.00 . A A . 81 ARG HH21 1 1
10 24371 1 1 81 ARG HH22 H -14.934 2.309 -8.679 1.00 . A A . 81 ARG HH22 1 1
10 24372 1 1 81 ARG N N -7.460 3.395 -11.664 1.00 . A A . 81 ARG N 1 1
10 24373 1 1 81 ARG NE N -12.501 2.570 -10.757 1.00 . A A . 81 ARG NE 1 1
10 24374 1 1 81 ARG NH1 N -13.325 0.690 -9.709 1.00 . A A . 81 ARG NH1 1 1
10 24375 1 1 81 ARG NH2 N -14.270 2.735 -9.297 1.00 . A A . 81 ARG NH2 1 1
10 24376 1 1 81 ARG O O -6.158 2.411 -13.852 1.00 . A A . 81 ARG O 1 1
10 24377 1 1 82 TYR C C -6.735 -0.961 -15.582 1.00 . A A . 82 TYR C 1 1
10 24378 1 1 82 TYR CA C -5.888 -0.294 -14.496 1.00 . A A . 82 TYR CA 1 1
10 24379 1 1 82 TYR CB C -4.937 -1.308 -13.855 1.00 . A A . 82 TYR CB 1 1
10 24380 1 1 82 TYR CD1 C -3.489 -1.333 -15.941 1.00 . A A . 82 TYR CD1 1 1
10 24381 1 1 82 TYR CD2 C -2.453 -1.737 -13.834 1.00 . A A . 82 TYR CD2 1 1
10 24382 1 1 82 TYR CE1 C -2.269 -1.483 -16.574 1.00 . A A . 82 TYR CE1 1 1
10 24383 1 1 82 TYR CE2 C -1.231 -1.886 -14.460 1.00 . A A . 82 TYR CE2 1 1
10 24384 1 1 82 TYR CG C -3.602 -1.458 -14.561 1.00 . A A . 82 TYR CG 1 1
10 24385 1 1 82 TYR CZ C -1.143 -1.758 -15.828 1.00 . A A . 82 TYR CZ 1 1
10 24386 1 1 82 TYR H H -7.341 -0.338 -12.965 1.00 . A A . 82 TYR H 1 1
10 24387 1 1 82 TYR HA H -5.309 0.498 -14.936 1.00 . A A . 82 TYR HA 1 1
10 24388 1 1 82 TYR HB2 H -4.736 -1.006 -12.839 1.00 . A A . 82 TYR HB2 1 1
10 24389 1 1 82 TYR HB3 H -5.415 -2.278 -13.845 1.00 . A A . 82 TYR HB3 1 1
10 24390 1 1 82 TYR HD1 H -4.372 -1.116 -16.524 1.00 . A A . 82 TYR HD1 1 1
10 24391 1 1 82 TYR HD2 H -2.523 -1.838 -12.762 1.00 . A A . 82 TYR HD2 1 1
10 24392 1 1 82 TYR HE1 H -2.201 -1.382 -17.648 1.00 . A A . 82 TYR HE1 1 1
10 24393 1 1 82 TYR HE2 H -0.349 -2.101 -13.874 1.00 . A A . 82 TYR HE2 1 1
10 24394 1 1 82 TYR HH H 0.499 -2.716 -16.125 1.00 . A A . 82 TYR HH 1 1
10 24395 1 1 82 TYR N N -6.759 0.270 -13.471 1.00 . A A . 82 TYR N 1 1
10 24396 1 1 82 TYR O O -7.606 -1.779 -15.288 1.00 . A A . 82 TYR O 1 1
10 24397 1 1 82 TYR OH O 0.077 -1.915 -16.452 1.00 . A A . 82 TYR OH 1 1
10 24398 1 1 83 ALA C C -6.276 -1.486 -19.098 1.00 . A A . 83 ALA C 1 1
10 24399 1 1 83 ALA CA C -7.224 -1.162 -17.954 1.00 . A A . 83 ALA CA 1 1
10 24400 1 1 83 ALA CB C -8.304 -0.195 -18.413 1.00 . A A . 83 ALA CB 1 1
10 24401 1 1 83 ALA H H -5.777 0.058 -17.011 1.00 . A A . 83 ALA H 1 1
10 24402 1 1 83 ALA HA H -7.701 -2.071 -17.623 1.00 . A A . 83 ALA HA 1 1
10 24403 1 1 83 ALA HB1 H -8.859 -0.638 -19.227 1.00 . A A . 83 ALA HB1 1 1
10 24404 1 1 83 ALA HB2 H -7.846 0.725 -18.747 1.00 . A A . 83 ALA HB2 1 1
10 24405 1 1 83 ALA HB3 H -8.974 0.013 -17.592 1.00 . A A . 83 ALA HB3 1 1
10 24406 1 1 83 ALA N N -6.486 -0.603 -16.831 1.00 . A A . 83 ALA N 1 1
10 24407 1 1 83 ALA O O -5.237 -0.847 -19.247 1.00 . A A . 83 ALA O 1 1
10 24408 1 1 84 VAL C C -6.551 -3.106 -22.273 1.00 . A A . 84 VAL C 1 1
10 24409 1 1 84 VAL CA C -5.753 -2.895 -20.995 1.00 . A A . 84 VAL CA 1 1
10 24410 1 1 84 VAL CB C -4.983 -4.188 -20.661 1.00 . A A . 84 VAL CB 1 1
10 24411 1 1 84 VAL CG1 C -4.014 -4.541 -21.776 1.00 . A A . 84 VAL CG1 1 1
10 24412 1 1 84 VAL CG2 C -4.248 -4.049 -19.340 1.00 . A A . 84 VAL CG2 1 1
10 24413 1 1 84 VAL H H -7.469 -2.954 -19.752 1.00 . A A . 84 VAL H 1 1
10 24414 1 1 84 VAL HA H -5.033 -2.107 -21.162 1.00 . A A . 84 VAL HA 1 1
10 24415 1 1 84 VAL HB H -5.695 -4.995 -20.570 1.00 . A A . 84 VAL HB 1 1
10 24416 1 1 84 VAL HG11 H -3.491 -5.453 -21.525 1.00 . A A . 84 VAL HG11 1 1
10 24417 1 1 84 VAL HG12 H -3.301 -3.739 -21.901 1.00 . A A . 84 VAL HG12 1 1
10 24418 1 1 84 VAL HG13 H -4.562 -4.682 -22.695 1.00 . A A . 84 VAL HG13 1 1
10 24419 1 1 84 VAL HG21 H -3.740 -4.974 -19.111 1.00 . A A . 84 VAL HG21 1 1
10 24420 1 1 84 VAL HG22 H -4.957 -3.825 -18.557 1.00 . A A . 84 VAL HG22 1 1
10 24421 1 1 84 VAL HG23 H -3.526 -3.249 -19.412 1.00 . A A . 84 VAL HG23 1 1
10 24422 1 1 84 VAL N N -6.618 -2.485 -19.898 1.00 . A A . 84 VAL N 1 1
10 24423 1 1 84 VAL O O -7.582 -3.782 -22.272 1.00 . A A . 84 VAL O 1 1
10 24424 1 1 85 PHE C C -5.654 -2.845 -25.729 1.00 . A A . 85 PHE C 1 1
10 24425 1 1 85 PHE CA C -6.711 -2.645 -24.657 1.00 . A A . 85 PHE CA 1 1
10 24426 1 1 85 PHE CB C -7.522 -1.388 -25.007 1.00 . A A . 85 PHE CB 1 1
10 24427 1 1 85 PHE CD1 C -8.065 -0.093 -22.933 1.00 . A A . 85 PHE CD1 1 1
10 24428 1 1 85 PHE CD2 C -9.805 -1.353 -23.964 1.00 . A A . 85 PHE CD2 1 1
10 24429 1 1 85 PHE CE1 C -8.943 0.334 -21.958 1.00 . A A . 85 PHE CE1 1 1
10 24430 1 1 85 PHE CE2 C -10.689 -0.931 -22.990 1.00 . A A . 85 PHE CE2 1 1
10 24431 1 1 85 PHE CG C -8.484 -0.940 -23.945 1.00 . A A . 85 PHE CG 1 1
10 24432 1 1 85 PHE CZ C -10.258 -0.086 -21.986 1.00 . A A . 85 PHE CZ 1 1
10 24433 1 1 85 PHE H H -5.251 -1.975 -23.283 1.00 . A A . 85 PHE H 1 1
10 24434 1 1 85 PHE HA H -7.365 -3.502 -24.631 1.00 . A A . 85 PHE HA 1 1
10 24435 1 1 85 PHE HB2 H -6.839 -0.574 -25.192 1.00 . A A . 85 PHE HB2 1 1
10 24436 1 1 85 PHE HB3 H -8.089 -1.580 -25.907 1.00 . A A . 85 PHE HB3 1 1
10 24437 1 1 85 PHE HD1 H -7.035 0.231 -22.910 1.00 . A A . 85 PHE HD1 1 1
10 24438 1 1 85 PHE HD2 H -10.144 -2.013 -24.749 1.00 . A A . 85 PHE HD2 1 1
10 24439 1 1 85 PHE HE1 H -8.602 0.994 -21.173 1.00 . A A . 85 PHE HE1 1 1
10 24440 1 1 85 PHE HE2 H -11.717 -1.262 -23.013 1.00 . A A . 85 PHE HE2 1 1
10 24441 1 1 85 PHE HZ H -10.948 0.246 -21.225 1.00 . A A . 85 PHE HZ 1 1
10 24442 1 1 85 PHE N N -6.071 -2.512 -23.356 1.00 . A A . 85 PHE N 1 1
10 24443 1 1 85 PHE O O -4.604 -2.205 -25.694 1.00 . A A . 85 PHE O 1 1
10 24444 1 1 86 ASP C C -5.799 -3.125 -28.981 1.00 . A A . 86 ASP C 1 1
10 24445 1 1 86 ASP CA C -5.078 -3.829 -27.849 1.00 . A A . 86 ASP CA 1 1
10 24446 1 1 86 ASP CB C -4.795 -5.290 -28.221 1.00 . A A . 86 ASP CB 1 1
10 24447 1 1 86 ASP CG C -3.794 -5.429 -29.360 1.00 . A A . 86 ASP CG 1 1
10 24448 1 1 86 ASP H H -6.676 -4.341 -26.564 1.00 . A A . 86 ASP H 1 1
10 24449 1 1 86 ASP HA H -4.148 -3.318 -27.648 1.00 . A A . 86 ASP HA 1 1
10 24450 1 1 86 ASP HB2 H -4.398 -5.802 -27.358 1.00 . A A . 86 ASP HB2 1 1
10 24451 1 1 86 ASP HB3 H -5.720 -5.762 -28.519 1.00 . A A . 86 ASP HB3 1 1
10 24452 1 1 86 ASP N N -5.911 -3.739 -26.663 1.00 . A A . 86 ASP N 1 1
10 24453 1 1 86 ASP O O -6.722 -3.678 -29.574 1.00 . A A . 86 ASP O 1 1
10 24454 1 1 86 ASP OD1 O -4.073 -4.951 -30.476 1.00 . A A . 86 ASP OD1 1 1
10 24455 1 1 86 ASP OD2 O -2.731 -6.057 -29.155 1.00 . A A . 86 ASP OD2 1 1
10 24456 1 1 87 PHE C C -5.228 -1.072 -31.535 1.00 . A A . 87 PHE C 1 1
10 24457 1 1 87 PHE CA C -6.075 -1.102 -30.272 1.00 . A A . 87 PHE CA 1 1
10 24458 1 1 87 PHE CB C -6.369 0.323 -29.769 1.00 . A A . 87 PHE CB 1 1
10 24459 1 1 87 PHE CD1 C -4.204 1.336 -28.991 1.00 . A A . 87 PHE CD1 1 1
10 24460 1 1 87 PHE CD2 C -5.211 2.197 -30.975 1.00 . A A . 87 PHE CD2 1 1
10 24461 1 1 87 PHE CE1 C -3.170 2.242 -29.124 1.00 . A A . 87 PHE CE1 1 1
10 24462 1 1 87 PHE CE2 C -4.180 3.103 -31.111 1.00 . A A . 87 PHE CE2 1 1
10 24463 1 1 87 PHE CG C -5.235 1.302 -29.913 1.00 . A A . 87 PHE CG 1 1
10 24464 1 1 87 PHE CZ C -3.159 3.126 -30.185 1.00 . A A . 87 PHE CZ 1 1
10 24465 1 1 87 PHE H H -4.653 -1.507 -28.755 1.00 . A A . 87 PHE H 1 1
10 24466 1 1 87 PHE HA H -7.011 -1.583 -30.496 1.00 . A A . 87 PHE HA 1 1
10 24467 1 1 87 PHE HB2 H -7.209 0.719 -30.317 1.00 . A A . 87 PHE HB2 1 1
10 24468 1 1 87 PHE HB3 H -6.630 0.274 -28.721 1.00 . A A . 87 PHE HB3 1 1
10 24469 1 1 87 PHE HD1 H -4.211 0.645 -28.160 1.00 . A A . 87 PHE HD1 1 1
10 24470 1 1 87 PHE HD2 H -6.011 2.179 -31.700 1.00 . A A . 87 PHE HD2 1 1
10 24471 1 1 87 PHE HE1 H -2.370 2.259 -28.399 1.00 . A A . 87 PHE HE1 1 1
10 24472 1 1 87 PHE HE2 H -4.174 3.795 -31.941 1.00 . A A . 87 PHE HE2 1 1
10 24473 1 1 87 PHE HZ H -2.350 3.833 -30.291 1.00 . A A . 87 PHE HZ 1 1
10 24474 1 1 87 PHE N N -5.409 -1.890 -29.248 1.00 . A A . 87 PHE N 1 1
10 24475 1 1 87 PHE O O -3.995 -1.054 -31.466 1.00 . A A . 87 PHE O 1 1
10 24476 1 1 88 LYS C C -5.512 0.319 -34.619 1.00 . A A . 88 LYS C 1 1
10 24477 1 1 88 LYS CA C -5.158 -0.987 -33.936 1.00 . A A . 88 LYS CA 1 1
10 24478 1 1 88 LYS CB C -5.451 -2.159 -34.871 1.00 . A A . 88 LYS CB 1 1
10 24479 1 1 88 LYS CD C -6.946 -3.184 -36.591 1.00 . A A . 88 LYS CD 1 1
10 24480 1 1 88 LYS CE C -6.986 -4.555 -35.939 1.00 . A A . 88 LYS CE 1 1
10 24481 1 1 88 LYS CG C -6.795 -2.078 -35.566 1.00 . A A . 88 LYS CG 1 1
10 24482 1 1 88 LYS H H -6.853 -1.195 -32.693 1.00 . A A . 88 LYS H 1 1
10 24483 1 1 88 LYS HA H -4.102 -0.978 -33.707 1.00 . A A . 88 LYS HA 1 1
10 24484 1 1 88 LYS HB2 H -4.683 -2.198 -35.630 1.00 . A A . 88 LYS HB2 1 1
10 24485 1 1 88 LYS HB3 H -5.421 -3.075 -34.298 1.00 . A A . 88 LYS HB3 1 1
10 24486 1 1 88 LYS HD2 H -7.863 -3.030 -37.139 1.00 . A A . 88 LYS HD2 1 1
10 24487 1 1 88 LYS HD3 H -6.108 -3.144 -37.272 1.00 . A A . 88 LYS HD3 1 1
10 24488 1 1 88 LYS HE2 H -6.901 -5.303 -36.707 1.00 . A A . 88 LYS HE2 1 1
10 24489 1 1 88 LYS HE3 H -6.147 -4.640 -35.262 1.00 . A A . 88 LYS HE3 1 1
10 24490 1 1 88 LYS HG2 H -7.574 -2.173 -34.829 1.00 . A A . 88 LYS HG2 1 1
10 24491 1 1 88 LYS HG3 H -6.878 -1.122 -36.062 1.00 . A A . 88 LYS HG3 1 1
10 24492 1 1 88 LYS HZ1 H -8.343 -5.777 -34.925 1.00 . A A . 88 LYS HZ1 1 1
10 24493 1 1 88 LYS HZ2 H -9.070 -4.494 -35.751 1.00 . A A . 88 LYS HZ2 1 1
10 24494 1 1 88 LYS HZ3 H -8.243 -4.210 -34.296 1.00 . A A . 88 LYS HZ3 1 1
10 24495 1 1 88 LYS N N -5.876 -1.101 -32.686 1.00 . A A . 88 LYS N 1 1
10 24496 1 1 88 LYS NZ N -8.244 -4.775 -35.177 1.00 . A A . 88 LYS NZ 1 1
10 24497 1 1 88 LYS O O -6.638 0.813 -34.511 1.00 . A A . 88 LYS O 1 1
10 24498 1 1 89 PHE C C -4.006 2.123 -37.335 1.00 . A A . 89 PHE C 1 1
10 24499 1 1 89 PHE CA C -4.722 2.134 -35.997 1.00 . A A . 89 PHE CA 1 1
10 24500 1 1 89 PHE CB C -4.210 3.282 -35.109 1.00 . A A . 89 PHE CB 1 1
10 24501 1 1 89 PHE CD1 C -2.095 2.200 -34.292 1.00 . A A . 89 PHE CD1 1 1
10 24502 1 1 89 PHE CD2 C -1.960 4.383 -35.235 1.00 . A A . 89 PHE CD2 1 1
10 24503 1 1 89 PHE CE1 C -0.735 2.207 -34.072 1.00 . A A . 89 PHE CE1 1 1
10 24504 1 1 89 PHE CE2 C -0.596 4.396 -35.015 1.00 . A A . 89 PHE CE2 1 1
10 24505 1 1 89 PHE CG C -2.724 3.285 -34.876 1.00 . A A . 89 PHE CG 1 1
10 24506 1 1 89 PHE CZ C 0.018 3.307 -34.433 1.00 . A A . 89 PHE CZ 1 1
10 24507 1 1 89 PHE H H -3.707 0.364 -35.445 1.00 . A A . 89 PHE H 1 1
10 24508 1 1 89 PHE HA H -5.779 2.274 -36.174 1.00 . A A . 89 PHE HA 1 1
10 24509 1 1 89 PHE HB2 H -4.469 4.223 -35.571 1.00 . A A . 89 PHE HB2 1 1
10 24510 1 1 89 PHE HB3 H -4.696 3.220 -34.146 1.00 . A A . 89 PHE HB3 1 1
10 24511 1 1 89 PHE HD1 H -2.681 1.337 -34.009 1.00 . A A . 89 PHE HD1 1 1
10 24512 1 1 89 PHE HD2 H -2.440 5.235 -35.692 1.00 . A A . 89 PHE HD2 1 1
10 24513 1 1 89 PHE HE1 H -0.261 1.354 -33.619 1.00 . A A . 89 PHE HE1 1 1
10 24514 1 1 89 PHE HE2 H -0.012 5.259 -35.299 1.00 . A A . 89 PHE HE2 1 1
10 24515 1 1 89 PHE HZ H 1.085 3.314 -34.260 1.00 . A A . 89 PHE HZ 1 1
10 24516 1 1 89 PHE N N -4.555 0.856 -35.338 1.00 . A A . 89 PHE N 1 1
10 24517 1 1 89 PHE O O -3.293 1.172 -37.660 1.00 . A A . 89 PHE O 1 1
10 24518 1 1 90 THR C C -2.994 4.618 -39.665 1.00 . A A . 90 THR C 1 1
10 24519 1 1 90 THR CA C -3.636 3.260 -39.435 1.00 . A A . 90 THR CA 1 1
10 24520 1 1 90 THR CB C -4.711 3.012 -40.515 1.00 . A A . 90 THR CB 1 1
10 24521 1 1 90 THR CG2 C -5.092 1.540 -40.584 1.00 . A A . 90 THR CG2 1 1
10 24522 1 1 90 THR H H -4.720 3.925 -37.760 1.00 . A A . 90 THR H 1 1
10 24523 1 1 90 THR HA H -2.879 2.494 -39.528 1.00 . A A . 90 THR HA 1 1
10 24524 1 1 90 THR HB H -4.307 3.306 -41.473 1.00 . A A . 90 THR HB 1 1
10 24525 1 1 90 THR HG1 H -6.661 3.320 -40.528 1.00 . A A . 90 THR HG1 1 1
10 24526 1 1 90 THR HG21 H -4.231 0.958 -40.881 1.00 . A A . 90 THR HG21 1 1
10 24527 1 1 90 THR HG22 H -5.883 1.406 -41.308 1.00 . A A . 90 THR HG22 1 1
10 24528 1 1 90 THR HG23 H -5.432 1.209 -39.613 1.00 . A A . 90 THR HG23 1 1
10 24529 1 1 90 THR N N -4.198 3.175 -38.103 1.00 . A A . 90 THR N 1 1
10 24530 1 1 90 THR O O -3.640 5.657 -39.516 1.00 . A A . 90 THR O 1 1
10 24531 1 1 90 THR OG1 O -5.877 3.801 -40.241 1.00 . A A . 90 THR OG1 1 1
10 24532 1 1 91 CYS C C -0.933 5.998 -41.840 1.00 . A A . 91 CYS C 1 1
10 24533 1 1 91 CYS CA C -1.014 5.833 -40.331 1.00 . A A . 91 CYS CA 1 1
10 24534 1 1 91 CYS CB C 0.390 5.827 -39.724 1.00 . A A . 91 CYS CB 1 1
10 24535 1 1 91 CYS H H -1.235 3.754 -40.034 1.00 . A A . 91 CYS H 1 1
10 24536 1 1 91 CYS HA H -1.574 6.659 -39.917 1.00 . A A . 91 CYS HA 1 1
10 24537 1 1 91 CYS HB2 H 0.928 4.967 -40.091 1.00 . A A . 91 CYS HB2 1 1
10 24538 1 1 91 CYS HB3 H 0.908 6.725 -40.026 1.00 . A A . 91 CYS HB3 1 1
10 24539 1 1 91 CYS HG H -0.582 6.518 -37.474 1.00 . A A . 91 CYS HG 1 1
10 24540 1 1 91 CYS N N -1.718 4.609 -40.003 1.00 . A A . 91 CYS N 1 1
10 24541 1 1 91 CYS O O -0.590 5.054 -42.558 1.00 . A A . 91 CYS O 1 1
10 24542 1 1 91 CYS SG S 0.409 5.758 -37.918 1.00 . A A . 91 CYS SG 1 1
10 24543 1 1 92 SER C C 0.286 7.738 -44.081 1.00 . A A . 92 SER C 1 1
10 24544 1 1 92 SER CA C -1.174 7.498 -43.721 1.00 . A A . 92 SER CA 1 1
10 24545 1 1 92 SER CB C -2.041 8.714 -44.052 1.00 . A A . 92 SER CB 1 1
10 24546 1 1 92 SER H H -1.635 7.861 -41.697 1.00 . A A . 92 SER H 1 1
10 24547 1 1 92 SER HA H -1.534 6.648 -44.281 1.00 . A A . 92 SER HA 1 1
10 24548 1 1 92 SER HB2 H -1.702 9.155 -44.977 1.00 . A A . 92 SER HB2 1 1
10 24549 1 1 92 SER HB3 H -3.069 8.401 -44.157 1.00 . A A . 92 SER HB3 1 1
10 24550 1 1 92 SER HG H -2.799 9.706 -42.532 1.00 . A A . 92 SER HG 1 1
10 24551 1 1 92 SER N N -1.285 7.179 -42.315 1.00 . A A . 92 SER N 1 1
10 24552 1 1 92 SER O O 0.895 8.728 -43.665 1.00 . A A . 92 SER O 1 1
10 24553 1 1 92 SER OG O -1.964 9.692 -43.026 1.00 . A A . 92 SER OG 1 1
10 24554 1 1 93 ARG C C 2.493 7.930 -46.228 1.00 . A A . 93 ARG C 1 1
10 24555 1 1 93 ARG CA C 2.254 6.850 -45.182 1.00 . A A . 93 ARG CA 1 1
10 24556 1 1 93 ARG CB C 2.705 5.483 -45.704 1.00 . A A . 93 ARG CB 1 1
10 24557 1 1 93 ARG CD C 4.582 4.012 -46.480 1.00 . A A . 93 ARG CD 1 1
10 24558 1 1 93 ARG CG C 4.189 5.401 -46.008 1.00 . A A . 93 ARG CG 1 1
10 24559 1 1 93 ARG CZ C 6.623 2.806 -47.169 1.00 . A A . 93 ARG CZ 1 1
10 24560 1 1 93 ARG H H 0.293 6.062 -45.162 1.00 . A A . 93 ARG H 1 1
10 24561 1 1 93 ARG HA H 2.816 7.092 -44.292 1.00 . A A . 93 ARG HA 1 1
10 24562 1 1 93 ARG HB2 H 2.468 4.732 -44.965 1.00 . A A . 93 ARG HB2 1 1
10 24563 1 1 93 ARG HB3 H 2.162 5.263 -46.610 1.00 . A A . 93 ARG HB3 1 1
10 24564 1 1 93 ARG HD2 H 4.332 3.297 -45.709 1.00 . A A . 93 ARG HD2 1 1
10 24565 1 1 93 ARG HD3 H 4.027 3.780 -47.378 1.00 . A A . 93 ARG HD3 1 1
10 24566 1 1 93 ARG HE H 6.545 4.738 -46.661 1.00 . A A . 93 ARG HE 1 1
10 24567 1 1 93 ARG HG2 H 4.426 6.115 -46.781 1.00 . A A . 93 ARG HG2 1 1
10 24568 1 1 93 ARG HG3 H 4.742 5.638 -45.113 1.00 . A A . 93 ARG HG3 1 1
10 24569 1 1 93 ARG HH11 H 4.949 1.652 -47.147 1.00 . A A . 93 ARG HH11 1 1
10 24570 1 1 93 ARG HH12 H 6.412 0.839 -47.627 1.00 . A A . 93 ARG HH12 1 1
10 24571 1 1 93 ARG HH21 H 8.444 3.687 -47.306 1.00 . A A . 93 ARG HH21 1 1
10 24572 1 1 93 ARG HH22 H 8.403 1.996 -47.711 1.00 . A A . 93 ARG HH22 1 1
10 24573 1 1 93 ARG N N 0.849 6.802 -44.826 1.00 . A A . 93 ARG N 1 1
10 24574 1 1 93 ARG NE N 6.010 3.919 -46.768 1.00 . A A . 93 ARG NE 1 1
10 24575 1 1 93 ARG NH1 N 5.939 1.678 -47.325 1.00 . A A . 93 ARG NH1 1 1
10 24576 1 1 93 ARG NH2 N 7.927 2.829 -47.416 1.00 . A A . 93 ARG NH2 1 1
10 24577 1 1 93 ARG O O 1.665 8.135 -47.113 1.00 . A A . 93 ARG O 1 1
10 24578 1 1 94 VAL C C 4.041 9.163 -48.468 1.00 . A A . 94 VAL C 1 1
10 24579 1 1 94 VAL CA C 3.957 9.693 -47.039 1.00 . A A . 94 VAL CA 1 1
10 24580 1 1 94 VAL CB C 5.297 10.359 -46.663 1.00 . A A . 94 VAL CB 1 1
10 24581 1 1 94 VAL CG1 C 5.605 11.514 -47.600 1.00 . A A . 94 VAL CG1 1 1
10 24582 1 1 94 VAL CG2 C 5.276 10.832 -45.216 1.00 . A A . 94 VAL CG2 1 1
10 24583 1 1 94 VAL H H 4.232 8.415 -45.381 1.00 . A A . 94 VAL H 1 1
10 24584 1 1 94 VAL HA H 3.179 10.440 -46.987 1.00 . A A . 94 VAL HA 1 1
10 24585 1 1 94 VAL HB H 6.081 9.625 -46.767 1.00 . A A . 94 VAL HB 1 1
10 24586 1 1 94 VAL HG11 H 5.671 11.148 -48.614 1.00 . A A . 94 VAL HG11 1 1
10 24587 1 1 94 VAL HG12 H 6.545 11.964 -47.317 1.00 . A A . 94 VAL HG12 1 1
10 24588 1 1 94 VAL HG13 H 4.819 12.252 -47.535 1.00 . A A . 94 VAL HG13 1 1
10 24589 1 1 94 VAL HG21 H 5.145 9.985 -44.561 1.00 . A A . 94 VAL HG21 1 1
10 24590 1 1 94 VAL HG22 H 4.459 11.525 -45.075 1.00 . A A . 94 VAL HG22 1 1
10 24591 1 1 94 VAL HG23 H 6.209 11.325 -44.986 1.00 . A A . 94 VAL HG23 1 1
10 24592 1 1 94 VAL N N 3.617 8.623 -46.111 1.00 . A A . 94 VAL N 1 1
10 24593 1 1 94 VAL O O 4.905 8.344 -48.791 1.00 . A A . 94 VAL O 1 1
10 24594 1 1 95 GLY C C 2.416 7.844 -50.862 1.00 . A A . 95 GLY C 1 1
10 24595 1 1 95 GLY CA C 3.083 9.194 -50.691 1.00 . A A . 95 GLY CA 1 1
10 24596 1 1 95 GLY H H 2.451 10.258 -48.977 1.00 . A A . 95 GLY H 1 1
10 24597 1 1 95 GLY HA2 H 2.536 9.927 -51.266 1.00 . A A . 95 GLY HA2 1 1
10 24598 1 1 95 GLY HA3 H 4.093 9.136 -51.067 1.00 . A A . 95 GLY HA3 1 1
10 24599 1 1 95 GLY N N 3.119 9.620 -49.306 1.00 . A A . 95 GLY N 1 1
10 24600 1 1 95 GLY O O 2.461 7.254 -51.940 1.00 . A A . 95 GLY O 1 1
10 24601 1 1 96 ALA C C -0.197 6.079 -49.121 1.00 . A A . 96 ALA C 1 1
10 24602 1 1 96 ALA CA C 1.155 6.048 -49.826 1.00 . A A . 96 ALA CA 1 1
10 24603 1 1 96 ALA CB C 2.067 5.014 -49.184 1.00 . A A . 96 ALA CB 1 1
10 24604 1 1 96 ALA H H 1.735 7.901 -48.983 1.00 . A A . 96 ALA H 1 1
10 24605 1 1 96 ALA HA H 1.006 5.770 -50.859 1.00 . A A . 96 ALA HA 1 1
10 24606 1 1 96 ALA HB1 H 2.199 5.249 -48.138 1.00 . A A . 96 ALA HB1 1 1
10 24607 1 1 96 ALA HB2 H 3.027 5.025 -49.679 1.00 . A A . 96 ALA HB2 1 1
10 24608 1 1 96 ALA HB3 H 1.624 4.034 -49.281 1.00 . A A . 96 ALA HB3 1 1
10 24609 1 1 96 ALA N N 1.786 7.358 -49.803 1.00 . A A . 96 ALA N 1 1
10 24610 1 1 96 ALA O O -0.738 7.150 -48.838 1.00 . A A . 96 ALA O 1 1
10 24611 1 1 97 GLY C C -1.940 4.479 -46.735 1.00 . A A . 97 GLY C 1 1
10 24612 1 1 97 GLY CA C -2.035 4.815 -48.207 1.00 . A A . 97 GLY CA 1 1
10 24613 1 1 97 GLY H H -0.238 4.084 -49.042 1.00 . A A . 97 GLY H 1 1
10 24614 1 1 97 GLY HA2 H -2.540 5.762 -48.317 1.00 . A A . 97 GLY HA2 1 1
10 24615 1 1 97 GLY HA3 H -2.615 4.050 -48.703 1.00 . A A . 97 GLY HA3 1 1
10 24616 1 1 97 GLY N N -0.735 4.901 -48.836 1.00 . A A . 97 GLY N 1 1
10 24617 1 1 97 GLY O O -1.007 4.904 -46.048 1.00 . A A . 97 GLY O 1 1
10 24618 1 1 98 THR C C -2.009 2.227 -44.486 1.00 . A A . 98 THR C 1 1
10 24619 1 1 98 THR CA C -2.969 3.355 -44.850 1.00 . A A . 98 THR CA 1 1
10 24620 1 1 98 THR CB C -4.403 2.944 -44.463 1.00 . A A . 98 THR CB 1 1
10 24621 1 1 98 THR CG2 C -5.294 4.165 -44.295 1.00 . A A . 98 THR CG2 1 1
10 24622 1 1 98 THR H H -3.576 3.342 -46.871 1.00 . A A . 98 THR H 1 1
10 24623 1 1 98 THR HA H -2.708 4.234 -44.280 1.00 . A A . 98 THR HA 1 1
10 24624 1 1 98 THR HB H -4.367 2.413 -43.522 1.00 . A A . 98 THR HB 1 1
10 24625 1 1 98 THR HG1 H -5.892 1.920 -45.277 1.00 . A A . 98 THR HG1 1 1
10 24626 1 1 98 THR HG21 H -6.287 3.849 -44.011 1.00 . A A . 98 THR HG21 1 1
10 24627 1 1 98 THR HG22 H -5.342 4.708 -45.228 1.00 . A A . 98 THR HG22 1 1
10 24628 1 1 98 THR HG23 H -4.887 4.805 -43.527 1.00 . A A . 98 THR HG23 1 1
10 24629 1 1 98 THR N N -2.895 3.701 -46.257 1.00 . A A . 98 THR N 1 1
10 24630 1 1 98 THR O O -1.801 1.287 -45.256 1.00 . A A . 98 THR O 1 1
10 24631 1 1 98 THR OG1 O -4.950 2.077 -45.466 1.00 . A A . 98 THR OG1 1 1
10 24632 1 1 99 SER C C -1.219 0.857 -41.420 1.00 . A A . 99 SER C 1 1
10 24633 1 1 99 SER CA C -0.605 1.281 -42.749 1.00 . A A . 99 SER CA 1 1
10 24634 1 1 99 SER CB C 0.841 1.738 -42.546 1.00 . A A . 99 SER CB 1 1
10 24635 1 1 99 SER H H -1.478 3.200 -42.829 1.00 . A A . 99 SER H 1 1
10 24636 1 1 99 SER HA H -0.624 0.446 -43.433 1.00 . A A . 99 SER HA 1 1
10 24637 1 1 99 SER HB2 H 0.867 2.530 -41.813 1.00 . A A . 99 SER HB2 1 1
10 24638 1 1 99 SER HB3 H 1.435 0.906 -42.199 1.00 . A A . 99 SER HB3 1 1
10 24639 1 1 99 SER HG H 0.752 2.803 -44.188 1.00 . A A . 99 SER HG 1 1
10 24640 1 1 99 SER N N -1.399 2.353 -43.320 1.00 . A A . 99 SER N 1 1
10 24641 1 1 99 SER O O -1.281 1.652 -40.480 1.00 . A A . 99 SER O 1 1
10 24642 1 1 99 SER OG O 1.391 2.221 -43.762 1.00 . A A . 99 SER OG 1 1
10 24643 1 1 100 LYS C C -1.300 -1.379 -39.163 1.00 . A A . 100 LYS C 1 1
10 24644 1 1 100 LYS CA C -2.346 -0.887 -40.156 1.00 . A A . 100 LYS CA 1 1
10 24645 1 1 100 LYS CB C -3.323 -2.022 -40.520 1.00 . A A . 100 LYS CB 1 1
10 24646 1 1 100 LYS CD C -3.423 -3.469 -38.427 1.00 . A A . 100 LYS CD 1 1
10 24647 1 1 100 LYS CE C -2.937 -4.720 -39.142 1.00 . A A . 100 LYS CE 1 1
10 24648 1 1 100 LYS CG C -4.187 -2.539 -39.365 1.00 . A A . 100 LYS CG 1 1
10 24649 1 1 100 LYS H H -1.641 -0.956 -42.148 1.00 . A A . 100 LYS H 1 1
10 24650 1 1 100 LYS HA H -2.901 -0.077 -39.706 1.00 . A A . 100 LYS HA 1 1
10 24651 1 1 100 LYS HB2 H -3.985 -1.668 -41.296 1.00 . A A . 100 LYS HB2 1 1
10 24652 1 1 100 LYS HB3 H -2.751 -2.853 -40.909 1.00 . A A . 100 LYS HB3 1 1
10 24653 1 1 100 LYS HD2 H -2.569 -2.941 -38.029 1.00 . A A . 100 LYS HD2 1 1
10 24654 1 1 100 LYS HD3 H -4.076 -3.760 -37.616 1.00 . A A . 100 LYS HD3 1 1
10 24655 1 1 100 LYS HE2 H -3.792 -5.329 -39.395 1.00 . A A . 100 LYS HE2 1 1
10 24656 1 1 100 LYS HE3 H -2.424 -4.426 -40.047 1.00 . A A . 100 LYS HE3 1 1
10 24657 1 1 100 LYS HG2 H -4.547 -1.696 -38.796 1.00 . A A . 100 LYS HG2 1 1
10 24658 1 1 100 LYS HG3 H -5.028 -3.077 -39.778 1.00 . A A . 100 LYS HG3 1 1
10 24659 1 1 100 LYS HZ1 H -2.447 -5.730 -37.370 1.00 . A A . 100 LYS HZ1 1 1
10 24660 1 1 100 LYS HZ2 H -1.127 -4.984 -38.125 1.00 . A A . 100 LYS HZ2 1 1
10 24661 1 1 100 LYS HZ3 H -1.767 -6.416 -38.768 1.00 . A A . 100 LYS HZ3 1 1
10 24662 1 1 100 LYS N N -1.706 -0.374 -41.360 1.00 . A A . 100 LYS N 1 1
10 24663 1 1 100 LYS NZ N -2.008 -5.516 -38.294 1.00 . A A . 100 LYS NZ 1 1
10 24664 1 1 100 LYS O O -0.446 -2.205 -39.496 1.00 . A A . 100 LYS O 1 1
10 24665 1 1 101 MET C C -1.401 -1.548 -35.627 1.00 . A A . 101 MET C 1 1
10 24666 1 1 101 MET CA C -0.539 -1.340 -36.858 1.00 . A A . 101 MET CA 1 1
10 24667 1 1 101 MET CB C 0.597 -0.354 -36.539 1.00 . A A . 101 MET CB 1 1
10 24668 1 1 101 MET CE C 1.234 2.274 -38.252 1.00 . A A . 101 MET CE 1 1
10 24669 1 1 101 MET CG C 1.738 -0.350 -37.549 1.00 . A A . 101 MET CG 1 1
10 24670 1 1 101 MET H H -2.047 -0.168 -37.764 1.00 . A A . 101 MET H 1 1
10 24671 1 1 101 MET HA H -0.116 -2.288 -37.153 1.00 . A A . 101 MET HA 1 1
10 24672 1 1 101 MET HB2 H 0.186 0.644 -36.496 1.00 . A A . 101 MET HB2 1 1
10 24673 1 1 101 MET HB3 H 1.007 -0.605 -35.571 1.00 . A A . 101 MET HB3 1 1
10 24674 1 1 101 MET HE1 H 2.153 2.528 -37.744 1.00 . A A . 101 MET HE1 1 1
10 24675 1 1 101 MET HE2 H 0.421 2.259 -37.542 1.00 . A A . 101 MET HE2 1 1
10 24676 1 1 101 MET HE3 H 1.029 3.010 -39.016 1.00 . A A . 101 MET HE3 1 1
10 24677 1 1 101 MET HG2 H 2.624 0.036 -37.069 1.00 . A A . 101 MET HG2 1 1
10 24678 1 1 101 MET HG3 H 1.920 -1.367 -37.869 1.00 . A A . 101 MET HG3 1 1
10 24679 1 1 101 MET N N -1.380 -0.872 -37.946 1.00 . A A . 101 MET N 1 1
10 24680 1 1 101 MET O O -2.315 -0.767 -35.369 1.00 . A A . 101 MET O 1 1
10 24681 1 1 101 MET SD S 1.399 0.656 -39.003 1.00 . A A . 101 MET SD 1 1
10 24682 1 1 102 ASP C C -0.920 -3.202 -32.537 1.00 . A A . 102 ASP C 1 1
10 24683 1 1 102 ASP CA C -1.878 -2.909 -33.675 1.00 . A A . 102 ASP CA 1 1
10 24684 1 1 102 ASP CB C -2.831 -4.094 -33.890 1.00 . A A . 102 ASP CB 1 1
10 24685 1 1 102 ASP CG C -2.160 -5.302 -34.519 1.00 . A A . 102 ASP CG 1 1
10 24686 1 1 102 ASP H H -0.416 -3.220 -35.171 1.00 . A A . 102 ASP H 1 1
10 24687 1 1 102 ASP HA H -2.458 -2.035 -33.420 1.00 . A A . 102 ASP HA 1 1
10 24688 1 1 102 ASP HB2 H -3.240 -4.392 -32.937 1.00 . A A . 102 ASP HB2 1 1
10 24689 1 1 102 ASP HB3 H -3.638 -3.780 -34.536 1.00 . A A . 102 ASP HB3 1 1
10 24690 1 1 102 ASP N N -1.134 -2.612 -34.893 1.00 . A A . 102 ASP N 1 1
10 24691 1 1 102 ASP O O 0.152 -3.775 -32.753 1.00 . A A . 102 ASP O 1 1
10 24692 1 1 102 ASP OD1 O -1.390 -5.998 -33.826 1.00 . A A . 102 ASP OD1 1 1
10 24693 1 1 102 ASP OD2 O -2.417 -5.572 -35.709 1.00 . A A . 102 ASP OD2 1 1
10 24694 1 1 103 LYS C C -1.232 -2.915 -28.882 1.00 . A A . 103 LYS C 1 1
10 24695 1 1 103 LYS CA C -0.437 -3.015 -30.176 1.00 . A A . 103 LYS CA 1 1
10 24696 1 1 103 LYS CB C 0.722 -2.012 -30.154 1.00 . A A . 103 LYS CB 1 1
10 24697 1 1 103 LYS CD C 2.397 -3.826 -29.715 1.00 . A A . 103 LYS CD 1 1
10 24698 1 1 103 LYS CE C 2.872 -3.814 -31.162 1.00 . A A . 103 LYS CE 1 1
10 24699 1 1 103 LYS CG C 1.888 -2.458 -29.282 1.00 . A A . 103 LYS CG 1 1
10 24700 1 1 103 LYS H H -2.154 -2.338 -31.214 1.00 . A A . 103 LYS H 1 1
10 24701 1 1 103 LYS HA H -0.031 -4.013 -30.256 1.00 . A A . 103 LYS HA 1 1
10 24702 1 1 103 LYS HB2 H 1.083 -1.873 -31.161 1.00 . A A . 103 LYS HB2 1 1
10 24703 1 1 103 LYS HB3 H 0.358 -1.067 -29.776 1.00 . A A . 103 LYS HB3 1 1
10 24704 1 1 103 LYS HD2 H 3.221 -4.110 -29.078 1.00 . A A . 103 LYS HD2 1 1
10 24705 1 1 103 LYS HD3 H 1.597 -4.544 -29.614 1.00 . A A . 103 LYS HD3 1 1
10 24706 1 1 103 LYS HE2 H 2.156 -3.270 -31.758 1.00 . A A . 103 LYS HE2 1 1
10 24707 1 1 103 LYS HE3 H 3.829 -3.316 -31.207 1.00 . A A . 103 LYS HE3 1 1
10 24708 1 1 103 LYS HG2 H 2.691 -1.739 -29.369 1.00 . A A . 103 LYS HG2 1 1
10 24709 1 1 103 LYS HG3 H 1.559 -2.513 -28.255 1.00 . A A . 103 LYS HG3 1 1
10 24710 1 1 103 LYS HZ1 H 2.081 -5.630 -31.815 1.00 . A A . 103 LYS HZ1 1 1
10 24711 1 1 103 LYS HZ2 H 3.593 -5.773 -31.073 1.00 . A A . 103 LYS HZ2 1 1
10 24712 1 1 103 LYS HZ3 H 3.475 -5.152 -32.649 1.00 . A A . 103 LYS HZ3 1 1
10 24713 1 1 103 LYS N N -1.287 -2.792 -31.332 1.00 . A A . 103 LYS N 1 1
10 24714 1 1 103 LYS NZ N 3.015 -5.186 -31.713 1.00 . A A . 103 LYS NZ 1 1
10 24715 1 1 103 LYS O O -2.022 -1.989 -28.691 1.00 . A A . 103 LYS O 1 1
10 24716 1 1 104 ILE C C -1.028 -2.822 -25.796 1.00 . A A . 104 ILE C 1 1
10 24717 1 1 104 ILE CA C -1.643 -3.894 -26.699 1.00 . A A . 104 ILE CA 1 1
10 24718 1 1 104 ILE CB C -1.523 -5.295 -26.046 1.00 . A A . 104 ILE CB 1 1
10 24719 1 1 104 ILE CD1 C -2.026 -6.628 -23.933 1.00 . A A . 104 ILE CD1 1 1
10 24720 1 1 104 ILE CG1 C -2.071 -5.279 -24.617 1.00 . A A . 104 ILE CG1 1 1
10 24721 1 1 104 ILE CG2 C -0.081 -5.791 -26.071 1.00 . A A . 104 ILE CG2 1 1
10 24722 1 1 104 ILE H H -0.420 -4.618 -28.249 1.00 . A A . 104 ILE H 1 1
10 24723 1 1 104 ILE HA H -2.693 -3.674 -26.835 1.00 . A A . 104 ILE HA 1 1
10 24724 1 1 104 ILE HB H -2.114 -5.981 -26.635 1.00 . A A . 104 ILE HB 1 1
10 24725 1 1 104 ILE HD11 H -2.600 -7.339 -24.507 1.00 . A A . 104 ILE HD11 1 1
10 24726 1 1 104 ILE HD12 H -2.444 -6.544 -22.941 1.00 . A A . 104 ILE HD12 1 1
10 24727 1 1 104 ILE HD13 H -1.001 -6.962 -23.864 1.00 . A A . 104 ILE HD13 1 1
10 24728 1 1 104 ILE HG12 H -1.489 -4.588 -24.024 1.00 . A A . 104 ILE HG12 1 1
10 24729 1 1 104 ILE HG13 H -3.100 -4.949 -24.635 1.00 . A A . 104 ILE HG13 1 1
10 24730 1 1 104 ILE HG21 H 0.545 -5.107 -25.515 1.00 . A A . 104 ILE HG21 1 1
10 24731 1 1 104 ILE HG22 H 0.266 -5.846 -27.092 1.00 . A A . 104 ILE HG22 1 1
10 24732 1 1 104 ILE HG23 H -0.029 -6.772 -25.621 1.00 . A A . 104 ILE HG23 1 1
10 24733 1 1 104 ILE N N -1.015 -3.881 -28.006 1.00 . A A . 104 ILE N 1 1
10 24734 1 1 104 ILE O O 0.181 -2.815 -25.543 1.00 . A A . 104 ILE O 1 1
10 24735 1 1 105 ILE C C -1.856 -1.000 -23.064 1.00 . A A . 105 ILE C 1 1
10 24736 1 1 105 ILE CA C -1.385 -0.812 -24.498 1.00 . A A . 105 ILE CA 1 1
10 24737 1 1 105 ILE CB C -1.860 0.564 -25.018 1.00 . A A . 105 ILE CB 1 1
10 24738 1 1 105 ILE CD1 C -3.944 1.943 -25.563 1.00 . A A . 105 ILE CD1 1 1
10 24739 1 1 105 ILE CG1 C -3.390 0.601 -25.136 1.00 . A A . 105 ILE CG1 1 1
10 24740 1 1 105 ILE CG2 C -1.208 0.874 -26.358 1.00 . A A . 105 ILE CG2 1 1
10 24741 1 1 105 ILE H H -2.813 -1.957 -25.559 1.00 . A A . 105 ILE H 1 1
10 24742 1 1 105 ILE HA H -0.305 -0.826 -24.512 1.00 . A A . 105 ILE HA 1 1
10 24743 1 1 105 ILE HB H -1.544 1.318 -24.311 1.00 . A A . 105 ILE HB 1 1
10 24744 1 1 105 ILE HD11 H -3.612 2.705 -24.873 1.00 . A A . 105 ILE HD11 1 1
10 24745 1 1 105 ILE HD12 H -5.023 1.902 -25.564 1.00 . A A . 105 ILE HD12 1 1
10 24746 1 1 105 ILE HD13 H -3.592 2.178 -26.557 1.00 . A A . 105 ILE HD13 1 1
10 24747 1 1 105 ILE HG12 H -3.702 -0.131 -25.867 1.00 . A A . 105 ILE HG12 1 1
10 24748 1 1 105 ILE HG13 H -3.824 0.351 -24.179 1.00 . A A . 105 ILE HG13 1 1
10 24749 1 1 105 ILE HG21 H -1.460 0.099 -27.067 1.00 . A A . 105 ILE HG21 1 1
10 24750 1 1 105 ILE HG22 H -0.136 0.917 -26.238 1.00 . A A . 105 ILE HG22 1 1
10 24751 1 1 105 ILE HG23 H -1.568 1.825 -26.721 1.00 . A A . 105 ILE HG23 1 1
10 24752 1 1 105 ILE N N -1.855 -1.899 -25.337 1.00 . A A . 105 ILE N 1 1
10 24753 1 1 105 ILE O O -2.973 -1.464 -22.817 1.00 . A A . 105 ILE O 1 1
10 24754 1 1 106 PHE C C -1.803 0.646 -20.232 1.00 . A A . 106 PHE C 1 1
10 24755 1 1 106 PHE CA C -1.342 -0.720 -20.717 1.00 . A A . 106 PHE CA 1 1
10 24756 1 1 106 PHE CB C -0.161 -1.217 -19.882 1.00 . A A . 106 PHE CB 1 1
10 24757 1 1 106 PHE CD1 C -0.950 -3.506 -19.230 1.00 . A A . 106 PHE CD1 1 1
10 24758 1 1 106 PHE CD2 C 1.070 -3.324 -20.474 1.00 . A A . 106 PHE CD2 1 1
10 24759 1 1 106 PHE CE1 C -0.817 -4.881 -19.204 1.00 . A A . 106 PHE CE1 1 1
10 24760 1 1 106 PHE CE2 C 1.210 -4.700 -20.448 1.00 . A A . 106 PHE CE2 1 1
10 24761 1 1 106 PHE CG C -0.010 -2.712 -19.866 1.00 . A A . 106 PHE CG 1 1
10 24762 1 1 106 PHE CZ C 0.266 -5.479 -19.812 1.00 . A A . 106 PHE CZ 1 1
10 24763 1 1 106 PHE H H -0.101 -0.347 -22.382 1.00 . A A . 106 PHE H 1 1
10 24764 1 1 106 PHE HA H -2.162 -1.417 -20.611 1.00 . A A . 106 PHE HA 1 1
10 24765 1 1 106 PHE HB2 H 0.751 -0.800 -20.284 1.00 . A A . 106 PHE HB2 1 1
10 24766 1 1 106 PHE HB3 H -0.283 -0.882 -18.865 1.00 . A A . 106 PHE HB3 1 1
10 24767 1 1 106 PHE HD1 H -1.798 -3.040 -18.754 1.00 . A A . 106 PHE HD1 1 1
10 24768 1 1 106 PHE HD2 H 1.811 -2.718 -20.974 1.00 . A A . 106 PHE HD2 1 1
10 24769 1 1 106 PHE HE1 H -1.557 -5.487 -18.703 1.00 . A A . 106 PHE HE1 1 1
10 24770 1 1 106 PHE HE2 H 2.059 -5.166 -20.927 1.00 . A A . 106 PHE HE2 1 1
10 24771 1 1 106 PHE HZ H 0.375 -6.553 -19.791 1.00 . A A . 106 PHE HZ 1 1
10 24772 1 1 106 PHE N N -0.993 -0.660 -22.123 1.00 . A A . 106 PHE N 1 1
10 24773 1 1 106 PHE O O -1.004 1.575 -20.085 1.00 . A A . 106 PHE O 1 1
10 24774 1 1 107 LEU C C -3.827 2.010 -18.042 1.00 . A A . 107 LEU C 1 1
10 24775 1 1 107 LEU CA C -3.691 2.007 -19.559 1.00 . A A . 107 LEU CA 1 1
10 24776 1 1 107 LEU CB C -5.061 2.201 -20.225 1.00 . A A . 107 LEU CB 1 1
10 24777 1 1 107 LEU CD1 C -5.194 4.658 -19.727 1.00 . A A . 107 LEU CD1 1 1
10 24778 1 1 107 LEU CD2 C -7.241 3.409 -20.416 1.00 . A A . 107 LEU CD2 1 1
10 24779 1 1 107 LEU CG C -5.925 3.330 -19.660 1.00 . A A . 107 LEU CG 1 1
10 24780 1 1 107 LEU H H -3.681 -0.021 -20.130 1.00 . A A . 107 LEU H 1 1
10 24781 1 1 107 LEU HA H -3.037 2.814 -19.856 1.00 . A A . 107 LEU HA 1 1
10 24782 1 1 107 LEU HB2 H -4.899 2.397 -21.276 1.00 . A A . 107 LEU HB2 1 1
10 24783 1 1 107 LEU HB3 H -5.613 1.277 -20.133 1.00 . A A . 107 LEU HB3 1 1
10 24784 1 1 107 LEU HD11 H -4.955 4.886 -20.756 1.00 . A A . 107 LEU HD11 1 1
10 24785 1 1 107 LEU HD12 H -4.282 4.595 -19.152 1.00 . A A . 107 LEU HD12 1 1
10 24786 1 1 107 LEU HD13 H -5.823 5.435 -19.322 1.00 . A A . 107 LEU HD13 1 1
10 24787 1 1 107 LEU HD21 H -7.848 4.200 -20.000 1.00 . A A . 107 LEU HD21 1 1
10 24788 1 1 107 LEU HD22 H -7.764 2.469 -20.327 1.00 . A A . 107 LEU HD22 1 1
10 24789 1 1 107 LEU HD23 H -7.045 3.614 -21.458 1.00 . A A . 107 LEU HD23 1 1
10 24790 1 1 107 LEU HG H -6.145 3.121 -18.623 1.00 . A A . 107 LEU HG 1 1
10 24791 1 1 107 LEU N N -3.100 0.764 -20.007 1.00 . A A . 107 LEU N 1 1
10 24792 1 1 107 LEU O O -4.719 1.376 -17.481 1.00 . A A . 107 LEU O 1 1
10 24793 1 1 108 GLN C C -3.347 4.230 -15.531 1.00 . A A . 108 GLN C 1 1
10 24794 1 1 108 GLN CA C -2.988 2.809 -15.932 1.00 . A A . 108 GLN CA 1 1
10 24795 1 1 108 GLN CB C -1.656 2.389 -15.304 1.00 . A A . 108 GLN CB 1 1
10 24796 1 1 108 GLN CD C -0.384 1.866 -13.186 1.00 . A A . 108 GLN CD 1 1
10 24797 1 1 108 GLN CG C -1.697 2.323 -13.786 1.00 . A A . 108 GLN CG 1 1
10 24798 1 1 108 GLN H H -2.221 3.179 -17.866 1.00 . A A . 108 GLN H 1 1
10 24799 1 1 108 GLN HA H -3.768 2.146 -15.587 1.00 . A A . 108 GLN HA 1 1
10 24800 1 1 108 GLN HB2 H -1.385 1.410 -15.676 1.00 . A A . 108 GLN HB2 1 1
10 24801 1 1 108 GLN HB3 H -0.894 3.099 -15.592 1.00 . A A . 108 GLN HB3 1 1
10 24802 1 1 108 GLN HE21 H 0.227 3.745 -13.028 1.00 . A A . 108 GLN HE21 1 1
10 24803 1 1 108 GLN HE22 H 1.336 2.542 -12.476 1.00 . A A . 108 GLN HE22 1 1
10 24804 1 1 108 GLN HG2 H -1.924 3.307 -13.404 1.00 . A A . 108 GLN HG2 1 1
10 24805 1 1 108 GLN HG3 H -2.474 1.634 -13.488 1.00 . A A . 108 GLN HG3 1 1
10 24806 1 1 108 GLN N N -2.931 2.711 -17.376 1.00 . A A . 108 GLN N 1 1
10 24807 1 1 108 GLN NE2 N 0.480 2.812 -12.865 1.00 . A A . 108 GLN NE2 1 1
10 24808 1 1 108 GLN O O -2.528 5.145 -15.637 1.00 . A A . 108 GLN O 1 1
10 24809 1 1 108 GLN OE1 O -0.153 0.676 -13.006 1.00 . A A . 108 GLN OE1 1 1
10 24810 1 1 109 ILE C C -4.761 5.916 -13.215 1.00 . A A . 109 ILE C 1 1
10 24811 1 1 109 ILE CA C -5.048 5.730 -14.690 1.00 . A A . 109 ILE CA 1 1
10 24812 1 1 109 ILE CB C -6.563 5.906 -14.946 1.00 . A A . 109 ILE CB 1 1
10 24813 1 1 109 ILE CD1 C -8.373 5.634 -16.723 1.00 . A A . 109 ILE CD1 1 1
10 24814 1 1 109 ILE CG1 C -6.894 5.582 -16.407 1.00 . A A . 109 ILE CG1 1 1
10 24815 1 1 109 ILE CG2 C -6.995 7.328 -14.603 1.00 . A A . 109 ILE CG2 1 1
10 24816 1 1 109 ILE H H -5.192 3.646 -15.018 1.00 . A A . 109 ILE H 1 1
10 24817 1 1 109 ILE HA H -4.509 6.475 -15.258 1.00 . A A . 109 ILE HA 1 1
10 24818 1 1 109 ILE HB H -7.099 5.224 -14.300 1.00 . A A . 109 ILE HB 1 1
10 24819 1 1 109 ILE HD11 H -8.756 6.614 -16.478 1.00 . A A . 109 ILE HD11 1 1
10 24820 1 1 109 ILE HD12 H -8.893 4.888 -16.139 1.00 . A A . 109 ILE HD12 1 1
10 24821 1 1 109 ILE HD13 H -8.522 5.440 -17.774 1.00 . A A . 109 ILE HD13 1 1
10 24822 1 1 109 ILE HG12 H -6.396 6.294 -17.049 1.00 . A A . 109 ILE HG12 1 1
10 24823 1 1 109 ILE HG13 H -6.539 4.588 -16.637 1.00 . A A . 109 ILE HG13 1 1
10 24824 1 1 109 ILE HG21 H -6.812 7.516 -13.555 1.00 . A A . 109 ILE HG21 1 1
10 24825 1 1 109 ILE HG22 H -8.049 7.444 -14.811 1.00 . A A . 109 ILE HG22 1 1
10 24826 1 1 109 ILE HG23 H -6.430 8.030 -15.198 1.00 . A A . 109 ILE HG23 1 1
10 24827 1 1 109 ILE N N -4.582 4.418 -15.096 1.00 . A A . 109 ILE N 1 1
10 24828 1 1 109 ILE O O -5.438 5.333 -12.374 1.00 . A A . 109 ILE O 1 1
10 24829 1 1 110 CYS C C -2.783 8.289 -11.289 1.00 . A A . 110 CYS C 1 1
10 24830 1 1 110 CYS CA C -3.326 6.883 -11.519 1.00 . A A . 110 CYS CA 1 1
10 24831 1 1 110 CYS CB C -2.275 5.844 -11.111 1.00 . A A . 110 CYS CB 1 1
10 24832 1 1 110 CYS H H -3.239 7.147 -13.619 1.00 . A A . 110 CYS H 1 1
10 24833 1 1 110 CYS HA H -4.202 6.748 -10.901 1.00 . A A . 110 CYS HA 1 1
10 24834 1 1 110 CYS HB2 H -1.434 5.909 -11.785 1.00 . A A . 110 CYS HB2 1 1
10 24835 1 1 110 CYS HB3 H -1.940 6.058 -10.105 1.00 . A A . 110 CYS HB3 1 1
10 24836 1 1 110 CYS HG H -4.077 4.143 -11.702 1.00 . A A . 110 CYS HG 1 1
10 24837 1 1 110 CYS N N -3.732 6.687 -12.902 1.00 . A A . 110 CYS N 1 1
10 24838 1 1 110 CYS O O -1.636 8.588 -11.623 1.00 . A A . 110 CYS O 1 1
10 24839 1 1 110 CYS SG S -2.874 4.138 -11.141 1.00 . A A . 110 CYS SG 1 1
10 24840 1 1 111 PRO C C -2.192 10.398 -9.150 1.00 . A A . 111 PRO C 1 1
10 24841 1 1 111 PRO CA C -3.193 10.506 -10.294 1.00 . A A . 111 PRO CA 1 1
10 24842 1 1 111 PRO CB C -4.491 11.143 -9.786 1.00 . A A . 111 PRO CB 1 1
10 24843 1 1 111 PRO CD C -5.068 8.977 -10.562 1.00 . A A . 111 PRO CD 1 1
10 24844 1 1 111 PRO CG C -5.579 10.380 -10.458 1.00 . A A . 111 PRO CG 1 1
10 24845 1 1 111 PRO HA H -2.777 11.097 -11.097 1.00 . A A . 111 PRO HA 1 1
10 24846 1 1 111 PRO HB2 H -4.544 11.039 -8.712 1.00 . A A . 111 PRO HB2 1 1
10 24847 1 1 111 PRO HB3 H -4.518 12.185 -10.048 1.00 . A A . 111 PRO HB3 1 1
10 24848 1 1 111 PRO HD2 H -5.269 8.430 -9.651 1.00 . A A . 111 PRO HD2 1 1
10 24849 1 1 111 PRO HD3 H -5.501 8.475 -11.413 1.00 . A A . 111 PRO HD3 1 1
10 24850 1 1 111 PRO HG2 H -6.478 10.411 -9.859 1.00 . A A . 111 PRO HG2 1 1
10 24851 1 1 111 PRO HG3 H -5.763 10.788 -11.442 1.00 . A A . 111 PRO HG3 1 1
10 24852 1 1 111 PRO N N -3.623 9.180 -10.750 1.00 . A A . 111 PRO N 1 1
10 24853 1 1 111 PRO O O -2.270 9.468 -8.350 1.00 . A A . 111 PRO O 1 1
10 24854 1 1 112 ASP C C -0.916 12.085 -6.773 1.00 . A A . 112 ASP C 1 1
10 24855 1 1 112 ASP CA C -0.316 11.335 -7.949 1.00 . A A . 112 ASP CA 1 1
10 24856 1 1 112 ASP CB C 1.032 11.942 -8.337 1.00 . A A . 112 ASP CB 1 1
10 24857 1 1 112 ASP CG C 2.043 11.814 -7.213 1.00 . A A . 112 ASP CG 1 1
10 24858 1 1 112 ASP H H -1.218 12.053 -9.733 1.00 . A A . 112 ASP H 1 1
10 24859 1 1 112 ASP HA H -0.165 10.306 -7.657 1.00 . A A . 112 ASP HA 1 1
10 24860 1 1 112 ASP HB2 H 1.417 11.430 -9.207 1.00 . A A . 112 ASP HB2 1 1
10 24861 1 1 112 ASP HB3 H 0.901 12.989 -8.566 1.00 . A A . 112 ASP HB3 1 1
10 24862 1 1 112 ASP N N -1.261 11.338 -9.059 1.00 . A A . 112 ASP N 1 1
10 24863 1 1 112 ASP O O -0.688 11.734 -5.614 1.00 . A A . 112 ASP O 1 1
10 24864 1 1 112 ASP OD1 O 2.328 10.669 -6.795 1.00 . A A . 112 ASP OD1 1 1
10 24865 1 1 112 ASP OD2 O 2.540 12.851 -6.724 1.00 . A A . 112 ASP OD2 1 1
10 24866 1 1 113 GLY C C -3.739 13.052 -5.708 1.00 . A A . 113 GLY C 1 1
10 24867 1 1 113 GLY CA C -2.470 13.801 -6.064 1.00 . A A . 113 GLY CA 1 1
10 24868 1 1 113 GLY H H -1.797 13.373 -8.027 1.00 . A A . 113 GLY H 1 1
10 24869 1 1 113 GLY HA2 H -1.857 13.903 -5.180 1.00 . A A . 113 GLY HA2 1 1
10 24870 1 1 113 GLY HA3 H -2.732 14.782 -6.429 1.00 . A A . 113 GLY HA3 1 1
10 24871 1 1 113 GLY N N -1.716 13.098 -7.085 1.00 . A A . 113 GLY N 1 1
10 24872 1 1 113 GLY O O -4.773 13.649 -5.410 1.00 . A A . 113 GLY O 1 1
10 24873 1 1 114 ALA C C -4.544 10.127 -4.163 1.00 . A A . 114 ALA C 1 1
10 24874 1 1 114 ALA CA C -4.761 10.853 -5.478 1.00 . A A . 114 ALA CA 1 1
10 24875 1 1 114 ALA CB C -4.959 9.855 -6.607 1.00 . A A . 114 ALA CB 1 1
10 24876 1 1 114 ALA H H -2.778 11.334 -5.978 1.00 . A A . 114 ALA H 1 1
10 24877 1 1 114 ALA HA H -5.653 11.458 -5.402 1.00 . A A . 114 ALA HA 1 1
10 24878 1 1 114 ALA HB1 H -4.090 9.218 -6.682 1.00 . A A . 114 ALA HB1 1 1
10 24879 1 1 114 ALA HB2 H -5.097 10.386 -7.537 1.00 . A A . 114 ALA HB2 1 1
10 24880 1 1 114 ALA HB3 H -5.832 9.251 -6.405 1.00 . A A . 114 ALA HB3 1 1
10 24881 1 1 114 ALA N N -3.644 11.733 -5.757 1.00 . A A . 114 ALA N 1 1
10 24882 1 1 114 ALA O O -3.511 10.300 -3.511 1.00 . A A . 114 ALA O 1 1
10 24883 1 1 115 SER C C -4.274 7.723 -2.411 1.00 . A A . 115 SER C 1 1
10 24884 1 1 115 SER CA C -5.517 8.602 -2.523 1.00 . A A . 115 SER CA 1 1
10 24885 1 1 115 SER CB C -6.780 7.752 -2.415 1.00 . A A . 115 SER CB 1 1
10 24886 1 1 115 SER H H -6.274 9.187 -4.406 1.00 . A A . 115 SER H 1 1
10 24887 1 1 115 SER HA H -5.509 9.327 -1.724 1.00 . A A . 115 SER HA 1 1
10 24888 1 1 115 SER HB2 H -6.783 7.017 -3.205 1.00 . A A . 115 SER HB2 1 1
10 24889 1 1 115 SER HB3 H -6.795 7.251 -1.459 1.00 . A A . 115 SER HB3 1 1
10 24890 1 1 115 SER HG H -8.240 8.825 -1.655 1.00 . A A . 115 SER HG 1 1
10 24891 1 1 115 SER N N -5.526 9.323 -3.790 1.00 . A A . 115 SER N 1 1
10 24892 1 1 115 SER O O -4.215 6.645 -2.998 1.00 . A A . 115 SER O 1 1
10 24893 1 1 115 SER OG O -7.943 8.556 -2.535 1.00 . A A . 115 SER OG 1 1
10 24894 1 1 116 ILE C C -1.984 6.101 -1.274 1.00 . A A . 116 ILE C 1 1
10 24895 1 1 116 ILE CA C -1.961 7.595 -1.595 1.00 . A A . 116 ILE CA 1 1
10 24896 1 1 116 ILE CB C -1.055 8.334 -0.581 1.00 . A A . 116 ILE CB 1 1
10 24897 1 1 116 ILE CD1 C 0.043 10.587 -0.106 1.00 . A A . 116 ILE CD1 1 1
10 24898 1 1 116 ILE CG1 C -0.777 9.756 -1.072 1.00 . A A . 116 ILE CG1 1 1
10 24899 1 1 116 ILE CG2 C 0.255 7.583 -0.361 1.00 . A A . 116 ILE CG2 1 1
10 24900 1 1 116 ILE H H -3.477 8.988 -1.085 1.00 . A A . 116 ILE H 1 1
10 24901 1 1 116 ILE HA H -1.522 7.720 -2.574 1.00 . A A . 116 ILE HA 1 1
10 24902 1 1 116 ILE HB H -1.575 8.384 0.362 1.00 . A A . 116 ILE HB 1 1
10 24903 1 1 116 ILE HD11 H -0.489 10.679 0.830 1.00 . A A . 116 ILE HD11 1 1
10 24904 1 1 116 ILE HD12 H 0.208 11.569 -0.524 1.00 . A A . 116 ILE HD12 1 1
10 24905 1 1 116 ILE HD13 H 0.994 10.105 0.066 1.00 . A A . 116 ILE HD13 1 1
10 24906 1 1 116 ILE HG12 H -0.235 9.705 -2.005 1.00 . A A . 116 ILE HG12 1 1
10 24907 1 1 116 ILE HG13 H -1.715 10.264 -1.234 1.00 . A A . 116 ILE HG13 1 1
10 24908 1 1 116 ILE HG21 H 0.867 8.126 0.344 1.00 . A A . 116 ILE HG21 1 1
10 24909 1 1 116 ILE HG22 H 0.781 7.495 -1.301 1.00 . A A . 116 ILE HG22 1 1
10 24910 1 1 116 ILE HG23 H 0.044 6.598 0.027 1.00 . A A . 116 ILE HG23 1 1
10 24911 1 1 116 ILE N N -3.295 8.196 -1.643 1.00 . A A . 116 ILE N 1 1
10 24912 1 1 116 ILE O O -1.231 5.334 -1.871 1.00 . A A . 116 ILE O 1 1
10 24913 1 1 117 LYS C C -3.187 3.348 -1.084 1.00 . A A . 117 LYS C 1 1
10 24914 1 1 117 LYS CA C -2.860 4.287 0.069 1.00 . A A . 117 LYS CA 1 1
10 24915 1 1 117 LYS CB C -3.832 4.068 1.229 1.00 . A A . 117 LYS CB 1 1
10 24916 1 1 117 LYS CD C -3.346 6.100 2.659 1.00 . A A . 117 LYS CD 1 1
10 24917 1 1 117 LYS CE C -2.480 6.611 3.801 1.00 . A A . 117 LYS CE 1 1
10 24918 1 1 117 LYS CG C -3.304 4.582 2.562 1.00 . A A . 117 LYS CG 1 1
10 24919 1 1 117 LYS H H -3.509 6.309 0.009 1.00 . A A . 117 LYS H 1 1
10 24920 1 1 117 LYS HA H -1.863 4.058 0.413 1.00 . A A . 117 LYS HA 1 1
10 24921 1 1 117 LYS HB2 H -4.758 4.578 1.010 1.00 . A A . 117 LYS HB2 1 1
10 24922 1 1 117 LYS HB3 H -4.026 3.010 1.326 1.00 . A A . 117 LYS HB3 1 1
10 24923 1 1 117 LYS HD2 H -2.986 6.520 1.731 1.00 . A A . 117 LYS HD2 1 1
10 24924 1 1 117 LYS HD3 H -4.367 6.412 2.826 1.00 . A A . 117 LYS HD3 1 1
10 24925 1 1 117 LYS HE2 H -1.443 6.557 3.503 1.00 . A A . 117 LYS HE2 1 1
10 24926 1 1 117 LYS HE3 H -2.740 7.640 3.999 1.00 . A A . 117 LYS HE3 1 1
10 24927 1 1 117 LYS HG2 H -3.907 4.170 3.355 1.00 . A A . 117 LYS HG2 1 1
10 24928 1 1 117 LYS HG3 H -2.281 4.251 2.680 1.00 . A A . 117 LYS HG3 1 1
10 24929 1 1 117 LYS HZ1 H -3.684 5.686 5.238 1.00 . A A . 117 LYS HZ1 1 1
10 24930 1 1 117 LYS HZ2 H -2.235 6.312 5.852 1.00 . A A . 117 LYS HZ2 1 1
10 24931 1 1 117 LYS HZ3 H -2.216 4.882 4.942 1.00 . A A . 117 LYS HZ3 1 1
10 24932 1 1 117 LYS N N -2.852 5.680 -0.366 1.00 . A A . 117 LYS N 1 1
10 24933 1 1 117 LYS NZ N -2.667 5.817 5.042 1.00 . A A . 117 LYS NZ 1 1
10 24934 1 1 117 LYS O O -2.420 2.432 -1.375 1.00 . A A . 117 LYS O 1 1
10 24935 1 1 118 LYS C C -3.821 3.092 -4.104 1.00 . A A . 118 LYS C 1 1
10 24936 1 1 118 LYS CA C -4.679 2.749 -2.890 1.00 . A A . 118 LYS CA 1 1
10 24937 1 1 118 LYS CB C -6.169 2.890 -3.220 1.00 . A A . 118 LYS CB 1 1
10 24938 1 1 118 LYS CD C -8.092 4.355 -3.909 1.00 . A A . 118 LYS CD 1 1
10 24939 1 1 118 LYS CE C -8.452 3.472 -5.093 1.00 . A A . 118 LYS CE 1 1
10 24940 1 1 118 LYS CG C -6.602 4.298 -3.603 1.00 . A A . 118 LYS CG 1 1
10 24941 1 1 118 LYS H H -4.886 4.329 -1.486 1.00 . A A . 118 LYS H 1 1
10 24942 1 1 118 LYS HA H -4.480 1.724 -2.613 1.00 . A A . 118 LYS HA 1 1
10 24943 1 1 118 LYS HB2 H -6.402 2.233 -4.044 1.00 . A A . 118 LYS HB2 1 1
10 24944 1 1 118 LYS HB3 H -6.745 2.584 -2.358 1.00 . A A . 118 LYS HB3 1 1
10 24945 1 1 118 LYS HD2 H -8.642 4.017 -3.043 1.00 . A A . 118 LYS HD2 1 1
10 24946 1 1 118 LYS HD3 H -8.365 5.375 -4.136 1.00 . A A . 118 LYS HD3 1 1
10 24947 1 1 118 LYS HE2 H -8.014 3.895 -5.986 1.00 . A A . 118 LYS HE2 1 1
10 24948 1 1 118 LYS HE3 H -8.045 2.486 -4.926 1.00 . A A . 118 LYS HE3 1 1
10 24949 1 1 118 LYS HG2 H -6.387 4.967 -2.784 1.00 . A A . 118 LYS HG2 1 1
10 24950 1 1 118 LYS HG3 H -6.050 4.609 -4.479 1.00 . A A . 118 LYS HG3 1 1
10 24951 1 1 118 LYS HZ1 H -10.357 2.914 -4.444 1.00 . A A . 118 LYS HZ1 1 1
10 24952 1 1 118 LYS HZ2 H -10.134 2.785 -6.121 1.00 . A A . 118 LYS HZ2 1 1
10 24953 1 1 118 LYS HZ3 H -10.339 4.306 -5.411 1.00 . A A . 118 LYS HZ3 1 1
10 24954 1 1 118 LYS N N -4.306 3.583 -1.756 1.00 . A A . 118 LYS N 1 1
10 24955 1 1 118 LYS NZ N -9.922 3.364 -5.281 1.00 . A A . 118 LYS NZ 1 1
10 24956 1 1 118 LYS O O -3.561 2.239 -4.950 1.00 . A A . 118 LYS O 1 1
10 24957 1 1 119 LYS C C -1.213 3.984 -5.263 1.00 . A A . 119 LYS C 1 1
10 24958 1 1 119 LYS CA C -2.502 4.801 -5.246 1.00 . A A . 119 LYS CA 1 1
10 24959 1 1 119 LYS CB C -2.165 6.288 -5.066 1.00 . A A . 119 LYS CB 1 1
10 24960 1 1 119 LYS CD C -0.946 8.305 -5.967 1.00 . A A . 119 LYS CD 1 1
10 24961 1 1 119 LYS CE C 0.210 8.264 -4.980 1.00 . A A . 119 LYS CE 1 1
10 24962 1 1 119 LYS CG C -1.492 6.915 -6.271 1.00 . A A . 119 LYS CG 1 1
10 24963 1 1 119 LYS H H -3.635 4.981 -3.468 1.00 . A A . 119 LYS H 1 1
10 24964 1 1 119 LYS HA H -3.027 4.665 -6.178 1.00 . A A . 119 LYS HA 1 1
10 24965 1 1 119 LYS HB2 H -3.077 6.831 -4.868 1.00 . A A . 119 LYS HB2 1 1
10 24966 1 1 119 LYS HB3 H -1.505 6.394 -4.218 1.00 . A A . 119 LYS HB3 1 1
10 24967 1 1 119 LYS HD2 H -0.601 8.753 -6.887 1.00 . A A . 119 LYS HD2 1 1
10 24968 1 1 119 LYS HD3 H -1.740 8.907 -5.551 1.00 . A A . 119 LYS HD3 1 1
10 24969 1 1 119 LYS HE2 H -0.163 7.938 -4.021 1.00 . A A . 119 LYS HE2 1 1
10 24970 1 1 119 LYS HE3 H 0.949 7.562 -5.337 1.00 . A A . 119 LYS HE3 1 1
10 24971 1 1 119 LYS HG2 H -0.683 6.284 -6.577 1.00 . A A . 119 LYS HG2 1 1
10 24972 1 1 119 LYS HG3 H -2.213 6.990 -7.072 1.00 . A A . 119 LYS HG3 1 1
10 24973 1 1 119 LYS HZ1 H 1.515 9.588 -4.018 1.00 . A A . 119 LYS HZ1 1 1
10 24974 1 1 119 LYS HZ2 H 0.125 10.329 -4.648 1.00 . A A . 119 LYS HZ2 1 1
10 24975 1 1 119 LYS HZ3 H 1.376 9.855 -5.688 1.00 . A A . 119 LYS HZ3 1 1
10 24976 1 1 119 LYS N N -3.369 4.343 -4.168 1.00 . A A . 119 LYS N 1 1
10 24977 1 1 119 LYS NZ N 0.848 9.599 -4.821 1.00 . A A . 119 LYS NZ 1 1
10 24978 1 1 119 LYS O O -0.741 3.557 -6.318 1.00 . A A . 119 LYS O 1 1
10 24979 1 1 120 MET C C 0.394 1.555 -4.368 1.00 . A A . 120 MET C 1 1
10 24980 1 1 120 MET CA C 0.577 3.004 -3.929 1.00 . A A . 120 MET CA 1 1
10 24981 1 1 120 MET CB C 1.068 3.041 -2.478 1.00 . A A . 120 MET CB 1 1
10 24982 1 1 120 MET CE C 3.613 6.341 -2.283 1.00 . A A . 120 MET CE 1 1
10 24983 1 1 120 MET CG C 1.681 4.368 -2.069 1.00 . A A . 120 MET CG 1 1
10 24984 1 1 120 MET H H -1.093 4.127 -3.270 1.00 . A A . 120 MET H 1 1
10 24985 1 1 120 MET HA H 1.320 3.468 -4.557 1.00 . A A . 120 MET HA 1 1
10 24986 1 1 120 MET HB2 H 0.232 2.841 -1.824 1.00 . A A . 120 MET HB2 1 1
10 24987 1 1 120 MET HB3 H 1.810 2.268 -2.342 1.00 . A A . 120 MET HB3 1 1
10 24988 1 1 120 MET HE1 H 3.801 6.195 -1.229 1.00 . A A . 120 MET HE1 1 1
10 24989 1 1 120 MET HE2 H 2.811 7.054 -2.409 1.00 . A A . 120 MET HE2 1 1
10 24990 1 1 120 MET HE3 H 4.506 6.716 -2.759 1.00 . A A . 120 MET HE3 1 1
10 24991 1 1 120 MET HG2 H 0.946 5.146 -2.209 1.00 . A A . 120 MET HG2 1 1
10 24992 1 1 120 MET HG3 H 1.954 4.315 -1.026 1.00 . A A . 120 MET HG3 1 1
10 24993 1 1 120 MET N N -0.658 3.762 -4.075 1.00 . A A . 120 MET N 1 1
10 24994 1 1 120 MET O O 1.328 0.929 -4.867 1.00 . A A . 120 MET O 1 1
10 24995 1 1 120 MET SD S 3.148 4.780 -3.030 1.00 . A A . 120 MET SD 1 1
10 24996 1 1 121 VAL C C -1.170 -0.541 -6.031 1.00 . A A . 121 VAL C 1 1
10 24997 1 1 121 VAL CA C -1.079 -0.365 -4.518 1.00 . A A . 121 VAL CA 1 1
10 24998 1 1 121 VAL CB C -2.376 -0.882 -3.862 1.00 . A A . 121 VAL CB 1 1
10 24999 1 1 121 VAL CG1 C -2.543 -2.374 -4.111 1.00 . A A . 121 VAL CG1 1 1
10 25000 1 1 121 VAL CG2 C -2.377 -0.586 -2.371 1.00 . A A . 121 VAL CG2 1 1
10 25001 1 1 121 VAL H H -1.521 1.576 -3.793 1.00 . A A . 121 VAL H 1 1
10 25002 1 1 121 VAL HA H -0.256 -0.962 -4.151 1.00 . A A . 121 VAL HA 1 1
10 25003 1 1 121 VAL HB H -3.214 -0.368 -4.309 1.00 . A A . 121 VAL HB 1 1
10 25004 1 1 121 VAL HG11 H -1.694 -2.904 -3.706 1.00 . A A . 121 VAL HG11 1 1
10 25005 1 1 121 VAL HG12 H -2.607 -2.556 -5.174 1.00 . A A . 121 VAL HG12 1 1
10 25006 1 1 121 VAL HG13 H -3.446 -2.721 -3.631 1.00 . A A . 121 VAL HG13 1 1
10 25007 1 1 121 VAL HG21 H -1.539 -1.084 -1.904 1.00 . A A . 121 VAL HG21 1 1
10 25008 1 1 121 VAL HG22 H -3.297 -0.943 -1.932 1.00 . A A . 121 VAL HG22 1 1
10 25009 1 1 121 VAL HG23 H -2.294 0.479 -2.216 1.00 . A A . 121 VAL HG23 1 1
10 25010 1 1 121 VAL N N -0.805 1.023 -4.174 1.00 . A A . 121 VAL N 1 1
10 25011 1 1 121 VAL O O -0.633 -1.501 -6.583 1.00 . A A . 121 VAL O 1 1
10 25012 1 1 122 TYR C C -0.600 0.445 -8.837 1.00 . A A . 122 TYR C 1 1
10 25013 1 1 122 TYR CA C -1.962 0.346 -8.156 1.00 . A A . 122 TYR CA 1 1
10 25014 1 1 122 TYR CB C -2.899 1.445 -8.661 1.00 . A A . 122 TYR CB 1 1
10 25015 1 1 122 TYR CD1 C -5.107 1.324 -7.432 1.00 . A A . 122 TYR CD1 1 1
10 25016 1 1 122 TYR CD2 C -4.991 0.438 -9.641 1.00 . A A . 122 TYR CD2 1 1
10 25017 1 1 122 TYR CE1 C -6.440 0.966 -7.352 1.00 . A A . 122 TYR CE1 1 1
10 25018 1 1 122 TYR CE2 C -6.323 0.078 -9.571 1.00 . A A . 122 TYR CE2 1 1
10 25019 1 1 122 TYR CG C -4.361 1.066 -8.575 1.00 . A A . 122 TYR CG 1 1
10 25020 1 1 122 TYR CZ C -7.044 0.344 -8.425 1.00 . A A . 122 TYR CZ 1 1
10 25021 1 1 122 TYR H H -2.233 1.146 -6.208 1.00 . A A . 122 TYR H 1 1
10 25022 1 1 122 TYR HA H -2.393 -0.613 -8.402 1.00 . A A . 122 TYR HA 1 1
10 25023 1 1 122 TYR HB2 H -2.751 2.338 -8.070 1.00 . A A . 122 TYR HB2 1 1
10 25024 1 1 122 TYR HB3 H -2.671 1.660 -9.695 1.00 . A A . 122 TYR HB3 1 1
10 25025 1 1 122 TYR HD1 H -4.630 1.812 -6.594 1.00 . A A . 122 TYR HD1 1 1
10 25026 1 1 122 TYR HD2 H -4.425 0.231 -10.536 1.00 . A A . 122 TYR HD2 1 1
10 25027 1 1 122 TYR HE1 H -7.002 1.176 -6.454 1.00 . A A . 122 TYR HE1 1 1
10 25028 1 1 122 TYR HE2 H -6.795 -0.408 -10.412 1.00 . A A . 122 TYR HE2 1 1
10 25029 1 1 122 TYR HH H -8.892 0.726 -8.005 1.00 . A A . 122 TYR HH 1 1
10 25030 1 1 122 TYR N N -1.828 0.400 -6.701 1.00 . A A . 122 TYR N 1 1
10 25031 1 1 122 TYR O O -0.355 -0.205 -9.856 1.00 . A A . 122 TYR O 1 1
10 25032 1 1 122 TYR OH O -8.374 -0.016 -8.353 1.00 . A A . 122 TYR OH 1 1
10 25033 1 1 123 ALA C C 2.394 0.018 -8.659 1.00 . A A . 123 ALA C 1 1
10 25034 1 1 123 ALA CA C 1.656 1.351 -8.772 1.00 . A A . 123 ALA CA 1 1
10 25035 1 1 123 ALA CB C 2.410 2.444 -8.030 1.00 . A A . 123 ALA CB 1 1
10 25036 1 1 123 ALA H H 0.029 1.766 -7.477 1.00 . A A . 123 ALA H 1 1
10 25037 1 1 123 ALA HA H 1.595 1.629 -9.813 1.00 . A A . 123 ALA HA 1 1
10 25038 1 1 123 ALA HB1 H 3.394 2.557 -8.461 1.00 . A A . 123 ALA HB1 1 1
10 25039 1 1 123 ALA HB2 H 2.503 2.175 -6.988 1.00 . A A . 123 ALA HB2 1 1
10 25040 1 1 123 ALA HB3 H 1.870 3.375 -8.116 1.00 . A A . 123 ALA HB3 1 1
10 25041 1 1 123 ALA N N 0.295 1.236 -8.258 1.00 . A A . 123 ALA N 1 1
10 25042 1 1 123 ALA O O 3.290 -0.282 -9.448 1.00 . A A . 123 ALA O 1 1
10 25043 1 1 124 SER C C 1.953 -3.142 -8.355 1.00 . A A . 124 SER C 1 1
10 25044 1 1 124 SER CA C 2.603 -2.087 -7.463 1.00 . A A . 124 SER CA 1 1
10 25045 1 1 124 SER CB C 2.484 -2.472 -5.991 1.00 . A A . 124 SER CB 1 1
10 25046 1 1 124 SER H H 1.278 -0.487 -7.086 1.00 . A A . 124 SER H 1 1
10 25047 1 1 124 SER HA H 3.650 -2.017 -7.719 1.00 . A A . 124 SER HA 1 1
10 25048 1 1 124 SER HB2 H 1.441 -2.542 -5.719 1.00 . A A . 124 SER HB2 1 1
10 25049 1 1 124 SER HB3 H 2.966 -3.426 -5.829 1.00 . A A . 124 SER HB3 1 1
10 25050 1 1 124 SER HG H 4.051 -1.438 -5.413 1.00 . A A . 124 SER HG 1 1
10 25051 1 1 124 SER N N 1.999 -0.782 -7.681 1.00 . A A . 124 SER N 1 1
10 25052 1 1 124 SER O O 2.617 -4.077 -8.811 1.00 . A A . 124 SER O 1 1
10 25053 1 1 124 SER OG O 3.110 -1.497 -5.175 1.00 . A A . 124 SER OG 1 1
10 25054 1 1 125 SER C C 0.439 -3.828 -10.927 1.00 . A A . 125 SER C 1 1
10 25055 1 1 125 SER CA C -0.049 -3.922 -9.483 1.00 . A A . 125 SER CA 1 1
10 25056 1 1 125 SER CB C -1.560 -3.701 -9.403 1.00 . A A . 125 SER CB 1 1
10 25057 1 1 125 SER H H 0.172 -2.228 -8.227 1.00 . A A . 125 SER H 1 1
10 25058 1 1 125 SER HA H 0.171 -4.916 -9.120 1.00 . A A . 125 SER HA 1 1
10 25059 1 1 125 SER HB2 H -2.048 -4.312 -10.147 1.00 . A A . 125 SER HB2 1 1
10 25060 1 1 125 SER HB3 H -1.908 -3.989 -8.421 1.00 . A A . 125 SER HB3 1 1
10 25061 1 1 125 SER HG H -1.162 -1.876 -10.019 1.00 . A A . 125 SER HG 1 1
10 25062 1 1 125 SER N N 0.661 -2.984 -8.625 1.00 . A A . 125 SER N 1 1
10 25063 1 1 125 SER O O 0.260 -4.760 -11.713 1.00 . A A . 125 SER O 1 1
10 25064 1 1 125 SER OG O -1.909 -2.348 -9.630 1.00 . A A . 125 SER OG 1 1
10 25065 1 1 126 ALA C C 2.742 -3.638 -12.781 1.00 . A A . 126 ALA C 1 1
10 25066 1 1 126 ALA CA C 1.703 -2.545 -12.566 1.00 . A A . 126 ALA CA 1 1
10 25067 1 1 126 ALA CB C 2.351 -1.175 -12.673 1.00 . A A . 126 ALA CB 1 1
10 25068 1 1 126 ALA H H 1.071 -1.951 -10.641 1.00 . A A . 126 ALA H 1 1
10 25069 1 1 126 ALA HA H 0.944 -2.623 -13.329 1.00 . A A . 126 ALA HA 1 1
10 25070 1 1 126 ALA HB1 H 3.137 -1.088 -11.936 1.00 . A A . 126 ALA HB1 1 1
10 25071 1 1 126 ALA HB2 H 1.607 -0.412 -12.501 1.00 . A A . 126 ALA HB2 1 1
10 25072 1 1 126 ALA HB3 H 2.770 -1.054 -13.660 1.00 . A A . 126 ALA HB3 1 1
10 25073 1 1 126 ALA N N 1.060 -2.702 -11.270 1.00 . A A . 126 ALA N 1 1
10 25074 1 1 126 ALA O O 2.812 -4.245 -13.850 1.00 . A A . 126 ALA O 1 1
10 25075 1 1 127 ALA C C 3.930 -6.320 -11.852 1.00 . A A . 127 ALA C 1 1
10 25076 1 1 127 ALA CA C 4.558 -4.932 -11.808 1.00 . A A . 127 ALA CA 1 1
10 25077 1 1 127 ALA CB C 5.503 -4.808 -10.622 1.00 . A A . 127 ALA CB 1 1
10 25078 1 1 127 ALA H H 3.412 -3.395 -10.913 1.00 . A A . 127 ALA H 1 1
10 25079 1 1 127 ALA HA H 5.129 -4.778 -12.712 1.00 . A A . 127 ALA HA 1 1
10 25080 1 1 127 ALA HB1 H 5.939 -3.821 -10.612 1.00 . A A . 127 ALA HB1 1 1
10 25081 1 1 127 ALA HB2 H 6.285 -5.547 -10.707 1.00 . A A . 127 ALA HB2 1 1
10 25082 1 1 127 ALA HB3 H 4.953 -4.969 -9.705 1.00 . A A . 127 ALA HB3 1 1
10 25083 1 1 127 ALA N N 3.530 -3.903 -11.745 1.00 . A A . 127 ALA N 1 1
10 25084 1 1 127 ALA O O 4.432 -7.222 -12.523 1.00 . A A . 127 ALA O 1 1
10 25085 1 1 128 ALA C C 1.530 -8.091 -12.477 1.00 . A A . 128 ALA C 1 1
10 25086 1 1 128 ALA CA C 2.102 -7.743 -11.107 1.00 . A A . 128 ALA CA 1 1
10 25087 1 1 128 ALA CB C 0.997 -7.691 -10.064 1.00 . A A . 128 ALA CB 1 1
10 25088 1 1 128 ALA H H 2.470 -5.715 -10.637 1.00 . A A . 128 ALA H 1 1
10 25089 1 1 128 ALA HA H 2.803 -8.511 -10.814 1.00 . A A . 128 ALA HA 1 1
10 25090 1 1 128 ALA HB1 H 0.530 -8.662 -9.987 1.00 . A A . 128 ALA HB1 1 1
10 25091 1 1 128 ALA HB2 H 0.259 -6.959 -10.358 1.00 . A A . 128 ALA HB2 1 1
10 25092 1 1 128 ALA HB3 H 1.417 -7.415 -9.109 1.00 . A A . 128 ALA HB3 1 1
10 25093 1 1 128 ALA N N 2.818 -6.475 -11.147 1.00 . A A . 128 ALA N 1 1
10 25094 1 1 128 ALA O O 1.692 -9.212 -12.963 1.00 . A A . 128 ALA O 1 1
10 25095 1 1 129 ILE C C 1.410 -7.530 -15.463 1.00 . A A . 129 ILE C 1 1
10 25096 1 1 129 ILE CA C 0.299 -7.309 -14.428 1.00 . A A . 129 ILE CA 1 1
10 25097 1 1 129 ILE CB C -0.599 -6.100 -14.826 1.00 . A A . 129 ILE CB 1 1
10 25098 1 1 129 ILE CD1 C -2.844 -7.095 -14.163 1.00 . A A . 129 ILE CD1 1 1
10 25099 1 1 129 ILE CG1 C -1.978 -6.580 -15.290 1.00 . A A . 129 ILE CG1 1 1
10 25100 1 1 129 ILE CG2 C 0.047 -5.237 -15.898 1.00 . A A . 129 ILE CG2 1 1
10 25101 1 1 129 ILE H H 0.768 -6.245 -12.656 1.00 . A A . 129 ILE H 1 1
10 25102 1 1 129 ILE HA H -0.321 -8.193 -14.394 1.00 . A A . 129 ILE HA 1 1
10 25103 1 1 129 ILE HB H -0.727 -5.486 -13.948 1.00 . A A . 129 ILE HB 1 1
10 25104 1 1 129 ILE HD11 H -2.327 -7.885 -13.640 1.00 . A A . 129 ILE HD11 1 1
10 25105 1 1 129 ILE HD12 H -3.771 -7.474 -14.567 1.00 . A A . 129 ILE HD12 1 1
10 25106 1 1 129 ILE HD13 H -3.057 -6.285 -13.478 1.00 . A A . 129 ILE HD13 1 1
10 25107 1 1 129 ILE HG12 H -2.503 -5.756 -15.758 1.00 . A A . 129 ILE HG12 1 1
10 25108 1 1 129 ILE HG13 H -1.853 -7.381 -16.007 1.00 . A A . 129 ILE HG13 1 1
10 25109 1 1 129 ILE HG21 H -0.621 -4.430 -16.164 1.00 . A A . 129 ILE HG21 1 1
10 25110 1 1 129 ILE HG22 H 0.251 -5.839 -16.771 1.00 . A A . 129 ILE HG22 1 1
10 25111 1 1 129 ILE HG23 H 0.973 -4.827 -15.521 1.00 . A A . 129 ILE HG23 1 1
10 25112 1 1 129 ILE N N 0.875 -7.117 -13.103 1.00 . A A . 129 ILE N 1 1
10 25113 1 1 129 ILE O O 1.236 -8.260 -16.438 1.00 . A A . 129 ILE O 1 1
10 25114 1 1 130 LYS C C 4.308 -8.446 -16.007 1.00 . A A . 130 LYS C 1 1
10 25115 1 1 130 LYS CA C 3.707 -7.050 -16.114 1.00 . A A . 130 LYS CA 1 1
10 25116 1 1 130 LYS CB C 4.773 -6.006 -15.773 1.00 . A A . 130 LYS CB 1 1
10 25117 1 1 130 LYS CD C 7.256 -6.056 -16.229 1.00 . A A . 130 LYS CD 1 1
10 25118 1 1 130 LYS CE C 7.545 -7.521 -15.934 1.00 . A A . 130 LYS CE 1 1
10 25119 1 1 130 LYS CG C 5.866 -5.864 -16.825 1.00 . A A . 130 LYS CG 1 1
10 25120 1 1 130 LYS H H 2.645 -6.353 -14.422 1.00 . A A . 130 LYS H 1 1
10 25121 1 1 130 LYS HA H 3.364 -6.891 -17.125 1.00 . A A . 130 LYS HA 1 1
10 25122 1 1 130 LYS HB2 H 4.293 -5.048 -15.653 1.00 . A A . 130 LYS HB2 1 1
10 25123 1 1 130 LYS HB3 H 5.239 -6.283 -14.840 1.00 . A A . 130 LYS HB3 1 1
10 25124 1 1 130 LYS HD2 H 7.990 -5.689 -16.929 1.00 . A A . 130 LYS HD2 1 1
10 25125 1 1 130 LYS HD3 H 7.320 -5.494 -15.310 1.00 . A A . 130 LYS HD3 1 1
10 25126 1 1 130 LYS HE2 H 6.795 -7.891 -15.252 1.00 . A A . 130 LYS HE2 1 1
10 25127 1 1 130 LYS HE3 H 7.493 -8.077 -16.858 1.00 . A A . 130 LYS HE3 1 1
10 25128 1 1 130 LYS HG2 H 5.712 -6.605 -17.593 1.00 . A A . 130 LYS HG2 1 1
10 25129 1 1 130 LYS HG3 H 5.805 -4.876 -17.258 1.00 . A A . 130 LYS HG3 1 1
10 25130 1 1 130 LYS HZ1 H 9.609 -7.190 -15.864 1.00 . A A . 130 LYS HZ1 1 1
10 25131 1 1 130 LYS HZ2 H 9.138 -8.731 -15.339 1.00 . A A . 130 LYS HZ2 1 1
10 25132 1 1 130 LYS HZ3 H 8.888 -7.385 -14.337 1.00 . A A . 130 LYS HZ3 1 1
10 25133 1 1 130 LYS N N 2.564 -6.917 -15.219 1.00 . A A . 130 LYS N 1 1
10 25134 1 1 130 LYS NZ N 8.886 -7.718 -15.326 1.00 . A A . 130 LYS NZ 1 1
10 25135 1 1 130 LYS O O 4.776 -9.005 -16.992 1.00 . A A . 130 LYS O 1 1
10 25136 1 1 131 THR C C 3.990 -11.436 -15.030 1.00 . A A . 131 THR C 1 1
10 25137 1 1 131 THR CA C 4.899 -10.303 -14.558 1.00 . A A . 131 THR CA 1 1
10 25138 1 1 131 THR CB C 5.219 -10.488 -13.060 1.00 . A A . 131 THR CB 1 1
10 25139 1 1 131 THR CG2 C 5.964 -11.792 -12.814 1.00 . A A . 131 THR CG2 1 1
10 25140 1 1 131 THR H H 3.864 -8.525 -14.062 1.00 . A A . 131 THR H 1 1
10 25141 1 1 131 THR HA H 5.828 -10.347 -15.110 1.00 . A A . 131 THR HA 1 1
10 25142 1 1 131 THR HB H 4.291 -10.510 -12.508 1.00 . A A . 131 THR HB 1 1
10 25143 1 1 131 THR HG1 H 5.469 -8.593 -12.555 1.00 . A A . 131 THR HG1 1 1
10 25144 1 1 131 THR HG21 H 5.352 -12.621 -13.137 1.00 . A A . 131 THR HG21 1 1
10 25145 1 1 131 THR HG22 H 6.177 -11.891 -11.760 1.00 . A A . 131 THR HG22 1 1
10 25146 1 1 131 THR HG23 H 6.890 -11.788 -13.371 1.00 . A A . 131 THR HG23 1 1
10 25147 1 1 131 THR N N 4.292 -9.002 -14.804 1.00 . A A . 131 THR N 1 1
10 25148 1 1 131 THR O O 4.463 -12.444 -15.552 1.00 . A A . 131 THR O 1 1
10 25149 1 1 131 THR OG1 O 6.015 -9.391 -12.596 1.00 . A A . 131 THR OG1 1 1
10 25150 1 1 132 SER C C 1.609 -12.475 -16.727 1.00 . A A . 132 SER C 1 1
10 25151 1 1 132 SER CA C 1.724 -12.289 -15.210 1.00 . A A . 132 SER CA 1 1
10 25152 1 1 132 SER CB C 0.366 -11.950 -14.598 1.00 . A A . 132 SER CB 1 1
10 25153 1 1 132 SER H H 2.361 -10.402 -14.505 1.00 . A A . 132 SER H 1 1
10 25154 1 1 132 SER HA H 2.075 -13.215 -14.779 1.00 . A A . 132 SER HA 1 1
10 25155 1 1 132 SER HB2 H -0.402 -12.538 -15.082 1.00 . A A . 132 SER HB2 1 1
10 25156 1 1 132 SER HB3 H 0.380 -12.177 -13.542 1.00 . A A . 132 SER HB3 1 1
10 25157 1 1 132 SER HG H 0.365 -10.085 -13.993 1.00 . A A . 132 SER HG 1 1
10 25158 1 1 132 SER N N 2.687 -11.254 -14.865 1.00 . A A . 132 SER N 1 1
10 25159 1 1 132 SER O O 1.302 -13.568 -17.204 1.00 . A A . 132 SER O 1 1
10 25160 1 1 132 SER OG O 0.062 -10.577 -14.765 1.00 . A A . 132 SER OG 1 1
10 25161 1 1 133 LEU C C 3.231 -11.563 -19.505 1.00 . A A . 133 LEU C 1 1
10 25162 1 1 133 LEU CA C 1.820 -11.490 -18.938 1.00 . A A . 133 LEU CA 1 1
10 25163 1 1 133 LEU CB C 1.096 -10.282 -19.544 1.00 . A A . 133 LEU CB 1 1
10 25164 1 1 133 LEU CD1 C -0.908 -10.161 -18.022 1.00 . A A . 133 LEU CD1 1 1
10 25165 1 1 133 LEU CD2 C -1.011 -9.197 -20.323 1.00 . A A . 133 LEU CD2 1 1
10 25166 1 1 133 LEU CG C -0.432 -10.303 -19.459 1.00 . A A . 133 LEU CG 1 1
10 25167 1 1 133 LEU H H 2.019 -10.542 -17.050 1.00 . A A . 133 LEU H 1 1
10 25168 1 1 133 LEU HA H 1.290 -12.389 -19.211 1.00 . A A . 133 LEU HA 1 1
10 25169 1 1 133 LEU HB2 H 1.444 -9.395 -19.038 1.00 . A A . 133 LEU HB2 1 1
10 25170 1 1 133 LEU HB3 H 1.372 -10.211 -20.586 1.00 . A A . 133 LEU HB3 1 1
10 25171 1 1 133 LEU HD11 H -1.984 -10.252 -17.986 1.00 . A A . 133 LEU HD11 1 1
10 25172 1 1 133 LEU HD12 H -0.616 -9.193 -17.642 1.00 . A A . 133 LEU HD12 1 1
10 25173 1 1 133 LEU HD13 H -0.460 -10.934 -17.415 1.00 . A A . 133 LEU HD13 1 1
10 25174 1 1 133 LEU HD21 H -0.633 -8.243 -19.986 1.00 . A A . 133 LEU HD21 1 1
10 25175 1 1 133 LEU HD22 H -2.088 -9.206 -20.242 1.00 . A A . 133 LEU HD22 1 1
10 25176 1 1 133 LEU HD23 H -0.725 -9.356 -21.352 1.00 . A A . 133 LEU HD23 1 1
10 25177 1 1 133 LEU HG H -0.795 -11.247 -19.838 1.00 . A A . 133 LEU HG 1 1
10 25178 1 1 133 LEU N N 1.845 -11.405 -17.481 1.00 . A A . 133 LEU N 1 1
10 25179 1 1 133 LEU O O 3.449 -12.089 -20.599 1.00 . A A . 133 LEU O 1 1
10 25180 1 1 134 GLY C C 5.801 -9.848 -20.173 1.00 . A A . 134 GLY C 1 1
10 25181 1 1 134 GLY CA C 5.559 -11.005 -19.223 1.00 . A A . 134 GLY CA 1 1
10 25182 1 1 134 GLY H H 3.953 -10.629 -17.896 1.00 . A A . 134 GLY H 1 1
10 25183 1 1 134 GLY HA2 H 6.217 -10.909 -18.370 1.00 . A A . 134 GLY HA2 1 1
10 25184 1 1 134 GLY HA3 H 5.777 -11.931 -19.733 1.00 . A A . 134 GLY HA3 1 1
10 25185 1 1 134 GLY N N 4.186 -11.031 -18.762 1.00 . A A . 134 GLY N 1 1
10 25186 1 1 134 GLY O O 6.495 -8.893 -19.831 1.00 . A A . 134 GLY O 1 1
10 25187 1 1 135 THR C C 6.692 -8.478 -22.712 1.00 . A A . 135 THR C 1 1
10 25188 1 1 135 THR CA C 5.253 -8.903 -22.391 1.00 . A A . 135 THR CA 1 1
10 25189 1 1 135 THR CB C 4.389 -7.665 -22.039 1.00 . A A . 135 THR CB 1 1
10 25190 1 1 135 THR CG2 C 2.913 -8.035 -22.021 1.00 . A A . 135 THR CG2 1 1
10 25191 1 1 135 THR H H 4.645 -10.737 -21.531 1.00 . A A . 135 THR H 1 1
10 25192 1 1 135 THR HA H 4.836 -9.338 -23.288 1.00 . A A . 135 THR HA 1 1
10 25193 1 1 135 THR HB H 4.540 -6.914 -22.802 1.00 . A A . 135 THR HB 1 1
10 25194 1 1 135 THR HG1 H 5.166 -7.805 -20.220 1.00 . A A . 135 THR HG1 1 1
10 25195 1 1 135 THR HG21 H 2.747 -8.822 -21.299 1.00 . A A . 135 THR HG21 1 1
10 25196 1 1 135 THR HG22 H 2.616 -8.378 -23.001 1.00 . A A . 135 THR HG22 1 1
10 25197 1 1 135 THR HG23 H 2.326 -7.169 -21.751 1.00 . A A . 135 THR HG23 1 1
10 25198 1 1 135 THR N N 5.183 -9.935 -21.352 1.00 . A A . 135 THR N 1 1
10 25199 1 1 135 THR O O 7.378 -9.136 -23.495 1.00 . A A . 135 THR O 1 1
10 25200 1 1 135 THR OG1 O 4.763 -7.114 -20.767 1.00 . A A . 135 THR OG1 1 1
10 25201 1 1 136 GLY C C 8.585 -6.011 -23.574 1.00 . A A . 136 GLY C 1 1
10 25202 1 1 136 GLY CA C 8.488 -6.896 -22.345 1.00 . A A . 136 GLY CA 1 1
10 25203 1 1 136 GLY H H 6.554 -6.907 -21.479 1.00 . A A . 136 GLY H 1 1
10 25204 1 1 136 GLY HA2 H 8.809 -6.332 -21.483 1.00 . A A . 136 GLY HA2 1 1
10 25205 1 1 136 GLY HA3 H 9.146 -7.745 -22.472 1.00 . A A . 136 GLY HA3 1 1
10 25206 1 1 136 GLY N N 7.141 -7.382 -22.110 1.00 . A A . 136 GLY N 1 1
10 25207 1 1 136 GLY O O 9.663 -5.517 -23.911 1.00 . A A . 136 GLY O 1 1
10 25208 1 1 137 LYS C C 6.102 -4.196 -25.490 1.00 . A A . 137 LYS C 1 1
10 25209 1 1 137 LYS CA C 7.415 -4.981 -25.447 1.00 . A A . 137 LYS CA 1 1
10 25210 1 1 137 LYS CB C 7.570 -5.864 -26.698 1.00 . A A . 137 LYS CB 1 1
10 25211 1 1 137 LYS CD C 9.226 -4.532 -28.109 1.00 . A A . 137 LYS CD 1 1
10 25212 1 1 137 LYS CE C 9.469 -3.374 -27.147 1.00 . A A . 137 LYS CE 1 1
10 25213 1 1 137 LYS CG C 7.809 -5.099 -28.004 1.00 . A A . 137 LYS CG 1 1
10 25214 1 1 137 LYS H H 6.633 -6.225 -23.924 1.00 . A A . 137 LYS H 1 1
10 25215 1 1 137 LYS HA H 8.238 -4.283 -25.400 1.00 . A A . 137 LYS HA 1 1
10 25216 1 1 137 LYS HB2 H 8.407 -6.528 -26.546 1.00 . A A . 137 LYS HB2 1 1
10 25217 1 1 137 LYS HB3 H 6.673 -6.456 -26.815 1.00 . A A . 137 LYS HB3 1 1
10 25218 1 1 137 LYS HD2 H 9.931 -5.319 -27.885 1.00 . A A . 137 LYS HD2 1 1
10 25219 1 1 137 LYS HD3 H 9.387 -4.186 -29.120 1.00 . A A . 137 LYS HD3 1 1
10 25220 1 1 137 LYS HE2 H 9.229 -3.700 -26.146 1.00 . A A . 137 LYS HE2 1 1
10 25221 1 1 137 LYS HE3 H 10.513 -3.100 -27.193 1.00 . A A . 137 LYS HE3 1 1
10 25222 1 1 137 LYS HG2 H 7.647 -5.772 -28.832 1.00 . A A . 137 LYS HG2 1 1
10 25223 1 1 137 LYS HG3 H 7.101 -4.285 -28.062 1.00 . A A . 137 LYS HG3 1 1
10 25224 1 1 137 LYS HZ1 H 8.528 -1.585 -26.627 1.00 . A A . 137 LYS HZ1 1 1
10 25225 1 1 137 LYS HZ2 H 7.700 -2.472 -27.813 1.00 . A A . 137 LYS HZ2 1 1
10 25226 1 1 137 LYS HZ3 H 9.106 -1.616 -28.217 1.00 . A A . 137 LYS HZ3 1 1
10 25227 1 1 137 LYS N N 7.457 -5.807 -24.244 1.00 . A A . 137 LYS N 1 1
10 25228 1 1 137 LYS NZ N 8.642 -2.183 -27.473 1.00 . A A . 137 LYS NZ 1 1
10 25229 1 1 137 LYS O O 5.511 -3.985 -26.550 1.00 . A A . 137 LYS O 1 1
10 25230 1 1 138 ILE C C 4.644 -1.516 -24.091 1.00 . A A . 138 ILE C 1 1
10 25231 1 1 138 ILE CA C 4.411 -3.007 -24.222 1.00 . A A . 138 ILE CA 1 1
10 25232 1 1 138 ILE CB C 3.553 -3.490 -23.029 1.00 . A A . 138 ILE CB 1 1
10 25233 1 1 138 ILE CD1 C 5.082 -2.781 -21.095 1.00 . A A . 138 ILE CD1 1 1
10 25234 1 1 138 ILE CG1 C 4.432 -3.925 -21.847 1.00 . A A . 138 ILE CG1 1 1
10 25235 1 1 138 ILE CG2 C 2.646 -4.629 -23.473 1.00 . A A . 138 ILE CG2 1 1
10 25236 1 1 138 ILE H H 6.208 -3.879 -23.524 1.00 . A A . 138 ILE H 1 1
10 25237 1 1 138 ILE HA H 3.852 -3.189 -25.127 1.00 . A A . 138 ILE HA 1 1
10 25238 1 1 138 ILE HB H 2.925 -2.659 -22.708 1.00 . A A . 138 ILE HB 1 1
10 25239 1 1 138 ILE HD11 H 5.651 -3.172 -20.265 1.00 . A A . 138 ILE HD11 1 1
10 25240 1 1 138 ILE HD12 H 4.317 -2.114 -20.724 1.00 . A A . 138 ILE HD12 1 1
10 25241 1 1 138 ILE HD13 H 5.740 -2.240 -21.759 1.00 . A A . 138 ILE HD13 1 1
10 25242 1 1 138 ILE HG12 H 3.826 -4.477 -21.145 1.00 . A A . 138 ILE HG12 1 1
10 25243 1 1 138 ILE HG13 H 5.220 -4.569 -22.214 1.00 . A A . 138 ILE HG13 1 1
10 25244 1 1 138 ILE HG21 H 3.250 -5.455 -23.816 1.00 . A A . 138 ILE HG21 1 1
10 25245 1 1 138 ILE HG22 H 2.008 -4.292 -24.277 1.00 . A A . 138 ILE HG22 1 1
10 25246 1 1 138 ILE HG23 H 2.036 -4.951 -22.641 1.00 . A A . 138 ILE HG23 1 1
10 25247 1 1 138 ILE N N 5.665 -3.741 -24.328 1.00 . A A . 138 ILE N 1 1
10 25248 1 1 138 ILE O O 5.747 -1.069 -23.776 1.00 . A A . 138 ILE O 1 1
10 25249 1 1 139 LEU C C 2.635 1.026 -23.044 1.00 . A A . 139 LEU C 1 1
10 25250 1 1 139 LEU CA C 3.634 0.676 -24.127 1.00 . A A . 139 LEU CA 1 1
10 25251 1 1 139 LEU CB C 3.329 1.459 -25.414 1.00 . A A . 139 LEU CB 1 1
10 25252 1 1 139 LEU CD1 C 5.762 1.912 -25.866 1.00 . A A . 139 LEU CD1 1 1
10 25253 1 1 139 LEU CD2 C 4.574 0.123 -27.159 1.00 . A A . 139 LEU CD2 1 1
10 25254 1 1 139 LEU CG C 4.440 1.477 -26.476 1.00 . A A . 139 LEU CG 1 1
10 25255 1 1 139 LEU H H 2.769 -1.164 -24.672 1.00 . A A . 139 LEU H 1 1
10 25256 1 1 139 LEU HA H 4.625 0.934 -23.780 1.00 . A A . 139 LEU HA 1 1
10 25257 1 1 139 LEU HB2 H 2.445 1.034 -25.865 1.00 . A A . 139 LEU HB2 1 1
10 25258 1 1 139 LEU HB3 H 3.113 2.481 -25.141 1.00 . A A . 139 LEU HB3 1 1
10 25259 1 1 139 LEU HD11 H 6.043 1.221 -25.084 1.00 . A A . 139 LEU HD11 1 1
10 25260 1 1 139 LEU HD12 H 5.658 2.904 -25.452 1.00 . A A . 139 LEU HD12 1 1
10 25261 1 1 139 LEU HD13 H 6.525 1.919 -26.630 1.00 . A A . 139 LEU HD13 1 1
10 25262 1 1 139 LEU HD21 H 4.798 -0.634 -26.421 1.00 . A A . 139 LEU HD21 1 1
10 25263 1 1 139 LEU HD22 H 5.370 0.163 -27.887 1.00 . A A . 139 LEU HD22 1 1
10 25264 1 1 139 LEU HD23 H 3.646 -0.123 -27.654 1.00 . A A . 139 LEU HD23 1 1
10 25265 1 1 139 LEU HG H 4.179 2.204 -27.232 1.00 . A A . 139 LEU HG 1 1
10 25266 1 1 139 LEU N N 3.598 -0.752 -24.344 1.00 . A A . 139 LEU N 1 1
10 25267 1 1 139 LEU O O 1.429 1.095 -23.286 1.00 . A A . 139 LEU O 1 1
10 25268 1 1 140 GLN C C 2.287 3.057 -20.549 1.00 . A A . 140 GLN C 1 1
10 25269 1 1 140 GLN CA C 2.298 1.546 -20.716 1.00 . A A . 140 GLN CA 1 1
10 25270 1 1 140 GLN CB C 2.805 0.881 -19.434 1.00 . A A . 140 GLN CB 1 1
10 25271 1 1 140 GLN CD C 2.628 0.921 -16.912 1.00 . A A . 140 GLN CD 1 1
10 25272 1 1 140 GLN CG C 1.932 1.181 -18.233 1.00 . A A . 140 GLN CG 1 1
10 25273 1 1 140 GLN H H 4.102 1.093 -21.704 1.00 . A A . 140 GLN H 1 1
10 25274 1 1 140 GLN HA H 1.294 1.204 -20.924 1.00 . A A . 140 GLN HA 1 1
10 25275 1 1 140 GLN HB2 H 2.832 -0.189 -19.580 1.00 . A A . 140 GLN HB2 1 1
10 25276 1 1 140 GLN HB3 H 3.803 1.235 -19.225 1.00 . A A . 140 GLN HB3 1 1
10 25277 1 1 140 GLN HE21 H 1.853 -0.906 -16.828 1.00 . A A . 140 GLN HE21 1 1
10 25278 1 1 140 GLN HE22 H 2.873 -0.457 -15.507 1.00 . A A . 140 GLN HE22 1 1
10 25279 1 1 140 GLN HG2 H 1.643 2.213 -18.279 1.00 . A A . 140 GLN HG2 1 1
10 25280 1 1 140 GLN HG3 H 1.047 0.561 -18.285 1.00 . A A . 140 GLN HG3 1 1
10 25281 1 1 140 GLN N N 3.138 1.196 -21.839 1.00 . A A . 140 GLN N 1 1
10 25282 1 1 140 GLN NE2 N 2.435 -0.266 -16.361 1.00 . A A . 140 GLN NE2 1 1
10 25283 1 1 140 GLN O O 3.343 3.688 -20.504 1.00 . A A . 140 GLN O 1 1
10 25284 1 1 140 GLN OE1 O 3.314 1.793 -16.378 1.00 . A A . 140 GLN OE1 1 1
10 25285 1 1 141 PHE C C 0.127 5.360 -19.063 1.00 . A A . 141 PHE C 1 1
10 25286 1 1 141 PHE CA C 0.982 5.067 -20.287 1.00 . A A . 141 PHE CA 1 1
10 25287 1 1 141 PHE CB C 0.430 5.759 -21.548 1.00 . A A . 141 PHE CB 1 1
10 25288 1 1 141 PHE CD1 C -1.120 4.058 -22.580 1.00 . A A . 141 PHE CD1 1 1
10 25289 1 1 141 PHE CD2 C -2.038 6.130 -21.838 1.00 . A A . 141 PHE CD2 1 1
10 25290 1 1 141 PHE CE1 C -2.370 3.650 -22.996 1.00 . A A . 141 PHE CE1 1 1
10 25291 1 1 141 PHE CE2 C -3.289 5.727 -22.255 1.00 . A A . 141 PHE CE2 1 1
10 25292 1 1 141 PHE CG C -0.936 5.303 -21.994 1.00 . A A . 141 PHE CG 1 1
10 25293 1 1 141 PHE CZ C -3.456 4.485 -22.834 1.00 . A A . 141 PHE CZ 1 1
10 25294 1 1 141 PHE H H 0.289 3.086 -20.543 1.00 . A A . 141 PHE H 1 1
10 25295 1 1 141 PHE HA H 1.976 5.446 -20.098 1.00 . A A . 141 PHE HA 1 1
10 25296 1 1 141 PHE HB2 H 0.371 6.820 -21.363 1.00 . A A . 141 PHE HB2 1 1
10 25297 1 1 141 PHE HB3 H 1.116 5.586 -22.364 1.00 . A A . 141 PHE HB3 1 1
10 25298 1 1 141 PHE HD1 H -0.274 3.403 -22.710 1.00 . A A . 141 PHE HD1 1 1
10 25299 1 1 141 PHE HD2 H -1.912 7.101 -21.386 1.00 . A A . 141 PHE HD2 1 1
10 25300 1 1 141 PHE HE1 H -2.500 2.678 -23.448 1.00 . A A . 141 PHE HE1 1 1
10 25301 1 1 141 PHE HE2 H -4.139 6.382 -22.127 1.00 . A A . 141 PHE HE2 1 1
10 25302 1 1 141 PHE HZ H -4.436 4.168 -23.161 1.00 . A A . 141 PHE HZ 1 1
10 25303 1 1 141 PHE N N 1.103 3.636 -20.479 1.00 . A A . 141 PHE N 1 1
10 25304 1 1 141 PHE O O -1.036 4.957 -18.982 1.00 . A A . 141 PHE O 1 1
10 25305 1 1 142 GLN C C -0.537 7.765 -16.952 1.00 . A A . 142 GLN C 1 1
10 25306 1 1 142 GLN CA C 0.052 6.367 -16.856 1.00 . A A . 142 GLN CA 1 1
10 25307 1 1 142 GLN CB C 1.020 6.273 -15.674 1.00 . A A . 142 GLN CB 1 1
10 25308 1 1 142 GLN CD C 2.628 4.819 -14.366 1.00 . A A . 142 GLN CD 1 1
10 25309 1 1 142 GLN CG C 1.598 4.880 -15.478 1.00 . A A . 142 GLN CG 1 1
10 25310 1 1 142 GLN H H 1.666 6.310 -18.216 1.00 . A A . 142 GLN H 1 1
10 25311 1 1 142 GLN HA H -0.751 5.658 -16.714 1.00 . A A . 142 GLN HA 1 1
10 25312 1 1 142 GLN HB2 H 1.837 6.960 -15.837 1.00 . A A . 142 GLN HB2 1 1
10 25313 1 1 142 GLN HB3 H 0.498 6.554 -14.772 1.00 . A A . 142 GLN HB3 1 1
10 25314 1 1 142 GLN HE21 H 3.561 3.318 -15.282 1.00 . A A . 142 GLN HE21 1 1
10 25315 1 1 142 GLN HE22 H 4.260 3.849 -13.790 1.00 . A A . 142 GLN HE22 1 1
10 25316 1 1 142 GLN HG2 H 0.793 4.201 -15.237 1.00 . A A . 142 GLN HG2 1 1
10 25317 1 1 142 GLN HG3 H 2.065 4.567 -16.399 1.00 . A A . 142 GLN HG3 1 1
10 25318 1 1 142 GLN N N 0.732 6.028 -18.093 1.00 . A A . 142 GLN N 1 1
10 25319 1 1 142 GLN NE2 N 3.577 3.904 -14.489 1.00 . A A . 142 GLN NE2 1 1
10 25320 1 1 142 GLN O O 0.192 8.754 -17.060 1.00 . A A . 142 GLN O 1 1
10 25321 1 1 142 GLN OE1 O 2.568 5.580 -13.400 1.00 . A A . 142 GLN OE1 1 1
10 25322 1 1 143 VAL C C -3.380 9.388 -15.821 1.00 . A A . 143 VAL C 1 1
10 25323 1 1 143 VAL CA C -2.551 9.106 -17.065 1.00 . A A . 143 VAL CA 1 1
10 25324 1 1 143 VAL CB C -3.464 9.123 -18.312 1.00 . A A . 143 VAL CB 1 1
10 25325 1 1 143 VAL CG1 C -2.646 8.926 -19.579 1.00 . A A . 143 VAL CG1 1 1
10 25326 1 1 143 VAL CG2 C -4.548 8.062 -18.206 1.00 . A A . 143 VAL CG2 1 1
10 25327 1 1 143 VAL H H -2.378 7.018 -16.803 1.00 . A A . 143 VAL H 1 1
10 25328 1 1 143 VAL HA H -1.809 9.884 -17.175 1.00 . A A . 143 VAL HA 1 1
10 25329 1 1 143 VAL HB H -3.942 10.090 -18.368 1.00 . A A . 143 VAL HB 1 1
10 25330 1 1 143 VAL HG11 H -2.122 7.983 -19.526 1.00 . A A . 143 VAL HG11 1 1
10 25331 1 1 143 VAL HG12 H -1.932 9.730 -19.675 1.00 . A A . 143 VAL HG12 1 1
10 25332 1 1 143 VAL HG13 H -3.304 8.924 -20.436 1.00 . A A . 143 VAL HG13 1 1
10 25333 1 1 143 VAL HG21 H -5.174 8.099 -19.084 1.00 . A A . 143 VAL HG21 1 1
10 25334 1 1 143 VAL HG22 H -5.147 8.249 -17.327 1.00 . A A . 143 VAL HG22 1 1
10 25335 1 1 143 VAL HG23 H -4.091 7.087 -18.130 1.00 . A A . 143 VAL HG23 1 1
10 25336 1 1 143 VAL N N -1.855 7.839 -16.930 1.00 . A A . 143 VAL N 1 1
10 25337 1 1 143 VAL O O -3.535 8.519 -14.963 1.00 . A A . 143 VAL O 1 1
10 25338 1 1 144 SER C C -5.882 11.867 -14.992 1.00 . A A . 144 SER C 1 1
10 25339 1 1 144 SER CA C -4.706 10.988 -14.574 1.00 . A A . 144 SER CA 1 1
10 25340 1 1 144 SER CB C -3.831 11.720 -13.555 1.00 . A A . 144 SER CB 1 1
10 25341 1 1 144 SER H H -3.744 11.251 -16.447 1.00 . A A . 144 SER H 1 1
10 25342 1 1 144 SER HA H -5.092 10.089 -14.119 1.00 . A A . 144 SER HA 1 1
10 25343 1 1 144 SER HB2 H -4.460 12.176 -12.804 1.00 . A A . 144 SER HB2 1 1
10 25344 1 1 144 SER HB3 H -3.164 11.014 -13.084 1.00 . A A . 144 SER HB3 1 1
10 25345 1 1 144 SER HG H -2.989 12.553 -15.123 1.00 . A A . 144 SER HG 1 1
10 25346 1 1 144 SER N N -3.903 10.597 -15.723 1.00 . A A . 144 SER N 1 1
10 25347 1 1 144 SER O O -6.917 11.895 -14.328 1.00 . A A . 144 SER O 1 1
10 25348 1 1 144 SER OG O -3.058 12.735 -14.177 1.00 . A A . 144 SER OG 1 1
10 25349 1 1 145 ASP C C -7.556 12.811 -17.693 1.00 . A A . 145 ASP C 1 1
10 25350 1 1 145 ASP CA C -6.742 13.481 -16.588 1.00 . A A . 145 ASP CA 1 1
10 25351 1 1 145 ASP CB C -6.096 14.774 -17.093 1.00 . A A . 145 ASP CB 1 1
10 25352 1 1 145 ASP CG C -7.108 15.786 -17.579 1.00 . A A . 145 ASP CG 1 1
10 25353 1 1 145 ASP H H -4.877 12.486 -16.608 1.00 . A A . 145 ASP H 1 1
10 25354 1 1 145 ASP HA H -7.399 13.714 -15.764 1.00 . A A . 145 ASP HA 1 1
10 25355 1 1 145 ASP HB2 H -5.526 15.222 -16.292 1.00 . A A . 145 ASP HB2 1 1
10 25356 1 1 145 ASP HB3 H -5.431 14.539 -17.911 1.00 . A A . 145 ASP HB3 1 1
10 25357 1 1 145 ASP N N -5.716 12.575 -16.098 1.00 . A A . 145 ASP N 1 1
10 25358 1 1 145 ASP O O -7.027 12.012 -18.469 1.00 . A A . 145 ASP O 1 1
10 25359 1 1 145 ASP OD1 O -7.600 16.589 -16.759 1.00 . A A . 145 ASP OD1 1 1
10 25360 1 1 145 ASP OD2 O -7.405 15.791 -18.786 1.00 . A A . 145 ASP OD2 1 1
10 25361 1 1 146 GLU C C -9.461 12.899 -20.155 1.00 . A A . 146 GLU C 1 1
10 25362 1 1 146 GLU CA C -9.758 12.509 -18.701 1.00 . A A . 146 GLU CA 1 1
10 25363 1 1 146 GLU CB C -11.209 12.834 -18.316 1.00 . A A . 146 GLU CB 1 1
10 25364 1 1 146 GLU CD C -11.600 15.198 -19.158 1.00 . A A . 146 GLU CD 1 1
10 25365 1 1 146 GLU CG C -11.457 14.293 -17.953 1.00 . A A . 146 GLU CG 1 1
10 25366 1 1 146 GLU H H -9.191 13.806 -17.125 1.00 . A A . 146 GLU H 1 1
10 25367 1 1 146 GLU HA H -9.620 11.442 -18.612 1.00 . A A . 146 GLU HA 1 1
10 25368 1 1 146 GLU HB2 H -11.852 12.580 -19.146 1.00 . A A . 146 GLU HB2 1 1
10 25369 1 1 146 GLU HB3 H -11.482 12.226 -17.466 1.00 . A A . 146 GLU HB3 1 1
10 25370 1 1 146 GLU HG2 H -12.364 14.352 -17.372 1.00 . A A . 146 GLU HG2 1 1
10 25371 1 1 146 GLU HG3 H -10.628 14.644 -17.356 1.00 . A A . 146 GLU HG3 1 1
10 25372 1 1 146 GLU N N -8.841 13.134 -17.753 1.00 . A A . 146 GLU N 1 1
10 25373 1 1 146 GLU O O -9.905 12.224 -21.085 1.00 . A A . 146 GLU O 1 1
10 25374 1 1 146 GLU OE1 O -12.659 15.147 -19.812 1.00 . A A . 146 GLU OE1 1 1
10 25375 1 1 146 GLU OE2 O -10.665 15.966 -19.451 1.00 . A A . 146 GLU OE2 1 1
10 25376 1 1 147 SER C C -7.079 13.539 -22.140 1.00 . A A . 147 SER C 1 1
10 25377 1 1 147 SER CA C -8.287 14.360 -21.694 1.00 . A A . 147 SER CA 1 1
10 25378 1 1 147 SER CB C -7.964 15.854 -21.745 1.00 . A A . 147 SER CB 1 1
10 25379 1 1 147 SER H H -8.419 14.518 -19.582 1.00 . A A . 147 SER H 1 1
10 25380 1 1 147 SER HA H -9.108 14.157 -22.366 1.00 . A A . 147 SER HA 1 1
10 25381 1 1 147 SER HB2 H -7.194 16.079 -21.022 1.00 . A A . 147 SER HB2 1 1
10 25382 1 1 147 SER HB3 H -7.616 16.112 -22.734 1.00 . A A . 147 SER HB3 1 1
10 25383 1 1 147 SER HG H -9.552 16.266 -20.657 1.00 . A A . 147 SER HG 1 1
10 25384 1 1 147 SER N N -8.702 13.968 -20.354 1.00 . A A . 147 SER N 1 1
10 25385 1 1 147 SER O O -6.754 13.476 -23.326 1.00 . A A . 147 SER O 1 1
10 25386 1 1 147 SER OG O -9.111 16.633 -21.446 1.00 . A A . 147 SER OG 1 1
10 25387 1 1 148 GLU C C -5.723 10.688 -21.945 1.00 . A A . 148 GLU C 1 1
10 25388 1 1 148 GLU CA C -5.264 12.067 -21.485 1.00 . A A . 148 GLU CA 1 1
10 25389 1 1 148 GLU CB C -4.362 11.926 -20.260 1.00 . A A . 148 GLU CB 1 1
10 25390 1 1 148 GLU CD C -2.966 13.064 -18.504 1.00 . A A . 148 GLU CD 1 1
10 25391 1 1 148 GLU CG C -3.904 13.248 -19.677 1.00 . A A . 148 GLU CG 1 1
10 25392 1 1 148 GLU H H -6.699 13.012 -20.246 1.00 . A A . 148 GLU H 1 1
10 25393 1 1 148 GLU HA H -4.708 12.536 -22.283 1.00 . A A . 148 GLU HA 1 1
10 25394 1 1 148 GLU HB2 H -4.900 11.388 -19.493 1.00 . A A . 148 GLU HB2 1 1
10 25395 1 1 148 GLU HB3 H -3.487 11.357 -20.537 1.00 . A A . 148 GLU HB3 1 1
10 25396 1 1 148 GLU HG2 H -3.392 13.810 -20.444 1.00 . A A . 148 GLU HG2 1 1
10 25397 1 1 148 GLU HG3 H -4.771 13.801 -19.344 1.00 . A A . 148 GLU HG3 1 1
10 25398 1 1 148 GLU N N -6.412 12.907 -21.182 1.00 . A A . 148 GLU N 1 1
10 25399 1 1 148 GLU O O -5.046 10.025 -22.728 1.00 . A A . 148 GLU O 1 1
10 25400 1 1 148 GLU OE1 O -3.409 12.556 -17.453 1.00 . A A . 148 GLU OE1 1 1
10 25401 1 1 148 GLU OE2 O -1.778 13.422 -18.632 1.00 . A A . 148 GLU OE2 1 1
10 25402 1 1 149 MET C C -8.392 9.072 -22.993 1.00 . A A . 149 MET C 1 1
10 25403 1 1 149 MET CA C -7.436 8.961 -21.807 1.00 . A A . 149 MET CA 1 1
10 25404 1 1 149 MET CB C -8.167 8.343 -20.611 1.00 . A A . 149 MET CB 1 1
10 25405 1 1 149 MET CE C -10.875 6.866 -19.692 1.00 . A A . 149 MET CE 1 1
10 25406 1 1 149 MET CG C -9.371 9.147 -20.141 1.00 . A A . 149 MET CG 1 1
10 25407 1 1 149 MET H H -7.381 10.848 -20.844 1.00 . A A . 149 MET H 1 1
10 25408 1 1 149 MET HA H -6.613 8.319 -22.083 1.00 . A A . 149 MET HA 1 1
10 25409 1 1 149 MET HB2 H -8.508 7.356 -20.885 1.00 . A A . 149 MET HB2 1 1
10 25410 1 1 149 MET HB3 H -7.474 8.258 -19.787 1.00 . A A . 149 MET HB3 1 1
10 25411 1 1 149 MET HE1 H -10.030 6.301 -20.057 1.00 . A A . 149 MET HE1 1 1
10 25412 1 1 149 MET HE2 H -11.495 7.165 -20.524 1.00 . A A . 149 MET HE2 1 1
10 25413 1 1 149 MET HE3 H -11.454 6.253 -19.016 1.00 . A A . 149 MET HE3 1 1
10 25414 1 1 149 MET HG2 H -9.029 10.103 -19.774 1.00 . A A . 149 MET HG2 1 1
10 25415 1 1 149 MET HG3 H -10.032 9.302 -20.981 1.00 . A A . 149 MET HG3 1 1
10 25416 1 1 149 MET N N -6.884 10.267 -21.457 1.00 . A A . 149 MET N 1 1
10 25417 1 1 149 MET O O -9.082 8.113 -23.338 1.00 . A A . 149 MET O 1 1
10 25418 1 1 149 MET SD S -10.290 8.323 -18.828 1.00 . A A . 149 MET SD 1 1
10 25419 1 1 150 SER C C -8.766 9.686 -25.966 1.00 . A A . 150 SER C 1 1
10 25420 1 1 150 SER CA C -9.280 10.479 -24.764 1.00 . A A . 150 SER CA 1 1
10 25421 1 1 150 SER CB C -9.324 11.973 -25.079 1.00 . A A . 150 SER CB 1 1
10 25422 1 1 150 SER H H -7.862 10.974 -23.280 1.00 . A A . 150 SER H 1 1
10 25423 1 1 150 SER HA H -10.274 10.139 -24.521 1.00 . A A . 150 SER HA 1 1
10 25424 1 1 150 SER HB2 H -8.333 12.315 -25.337 1.00 . A A . 150 SER HB2 1 1
10 25425 1 1 150 SER HB3 H -9.992 12.145 -25.910 1.00 . A A . 150 SER HB3 1 1
10 25426 1 1 150 SER HG H -10.035 12.109 -23.249 1.00 . A A . 150 SER HG 1 1
10 25427 1 1 150 SER N N -8.430 10.247 -23.607 1.00 . A A . 150 SER N 1 1
10 25428 1 1 150 SER O O -7.567 9.423 -26.078 1.00 . A A . 150 SER O 1 1
10 25429 1 1 150 SER OG O -9.785 12.714 -23.959 1.00 . A A . 150 SER OG 1 1
10 25430 1 1 151 HIS C C -8.305 9.080 -28.925 1.00 . A A . 151 HIS C 1 1
10 25431 1 1 151 HIS CA C -9.317 8.437 -27.984 1.00 . A A . 151 HIS CA 1 1
10 25432 1 1 151 HIS CB C -10.561 7.974 -28.755 1.00 . A A . 151 HIS CB 1 1
10 25433 1 1 151 HIS CD2 C -12.787 9.276 -29.055 1.00 . A A . 151 HIS CD2 1 1
10 25434 1 1 151 HIS CE1 C -12.111 10.813 -30.456 1.00 . A A . 151 HIS CE1 1 1
10 25435 1 1 151 HIS CG C -11.469 9.059 -29.278 1.00 . A A . 151 HIS CG 1 1
10 25436 1 1 151 HIS H H -10.589 9.663 -26.807 1.00 . A A . 151 HIS H 1 1
10 25437 1 1 151 HIS HA H -8.851 7.566 -27.548 1.00 . A A . 151 HIS HA 1 1
10 25438 1 1 151 HIS HB2 H -10.240 7.391 -29.604 1.00 . A A . 151 HIS HB2 1 1
10 25439 1 1 151 HIS HB3 H -11.150 7.340 -28.106 1.00 . A A . 151 HIS HB3 1 1
10 25440 1 1 151 HIS HD1 H -10.168 10.175 -30.526 1.00 . A A . 151 HIS HD1 1 1
10 25441 1 1 151 HIS HD2 H -13.433 8.688 -28.418 1.00 . A A . 151 HIS HD2 1 1
10 25442 1 1 151 HIS HE1 H -12.100 11.660 -31.127 1.00 . A A . 151 HIS HE1 1 1
10 25443 1 1 151 HIS HE2 H -14.047 10.802 -29.786 1.00 . A A . 151 HIS HE2 1 1
10 25444 1 1 151 HIS N N -9.669 9.322 -26.876 1.00 . A A . 151 HIS N 1 1
10 25445 1 1 151 HIS ND1 N -11.074 10.047 -30.162 1.00 . A A . 151 HIS ND1 1 1
10 25446 1 1 151 HIS NE2 N -13.157 10.367 -29.799 1.00 . A A . 151 HIS NE2 1 1
10 25447 1 1 151 HIS O O -7.567 8.388 -29.618 1.00 . A A . 151 HIS O 1 1
10 25448 1 1 152 LYS C C -5.882 10.810 -29.240 1.00 . A A . 152 LYS C 1 1
10 25449 1 1 152 LYS CA C -7.300 11.146 -29.712 1.00 . A A . 152 LYS CA 1 1
10 25450 1 1 152 LYS CB C -7.574 12.646 -29.562 1.00 . A A . 152 LYS CB 1 1
10 25451 1 1 152 LYS CD C -6.092 13.276 -31.505 1.00 . A A . 152 LYS CD 1 1
10 25452 1 1 152 LYS CE C -5.082 14.292 -32.004 1.00 . A A . 152 LYS CE 1 1
10 25453 1 1 152 LYS CG C -6.454 13.548 -30.054 1.00 . A A . 152 LYS CG 1 1
10 25454 1 1 152 LYS H H -8.978 10.896 -28.462 1.00 . A A . 152 LYS H 1 1
10 25455 1 1 152 LYS HA H -7.398 10.873 -30.751 1.00 . A A . 152 LYS HA 1 1
10 25456 1 1 152 LYS HB2 H -8.469 12.891 -30.116 1.00 . A A . 152 LYS HB2 1 1
10 25457 1 1 152 LYS HB3 H -7.744 12.861 -28.517 1.00 . A A . 152 LYS HB3 1 1
10 25458 1 1 152 LYS HD2 H -5.662 12.288 -31.580 1.00 . A A . 152 LYS HD2 1 1
10 25459 1 1 152 LYS HD3 H -6.983 13.333 -32.109 1.00 . A A . 152 LYS HD3 1 1
10 25460 1 1 152 LYS HE2 H -5.523 15.273 -31.931 1.00 . A A . 152 LYS HE2 1 1
10 25461 1 1 152 LYS HE3 H -4.207 14.246 -31.373 1.00 . A A . 152 LYS HE3 1 1
10 25462 1 1 152 LYS HG2 H -6.768 14.576 -29.960 1.00 . A A . 152 LYS HG2 1 1
10 25463 1 1 152 LYS HG3 H -5.581 13.382 -29.439 1.00 . A A . 152 LYS HG3 1 1
10 25464 1 1 152 LYS HZ1 H -4.171 13.135 -33.488 1.00 . A A . 152 LYS HZ1 1 1
10 25465 1 1 152 LYS HZ2 H -4.047 14.808 -33.742 1.00 . A A . 152 LYS HZ2 1 1
10 25466 1 1 152 LYS HZ3 H -5.516 14.013 -34.030 1.00 . A A . 152 LYS HZ3 1 1
10 25467 1 1 152 LYS N N -8.293 10.402 -28.955 1.00 . A A . 152 LYS N 1 1
10 25468 1 1 152 LYS NZ N -4.677 14.046 -33.413 1.00 . A A . 152 LYS NZ 1 1
10 25469 1 1 152 LYS O O -4.978 10.603 -30.051 1.00 . A A . 152 LYS O 1 1
10 25470 1 1 153 GLU C C -3.874 9.132 -27.415 1.00 . A A . 153 GLU C 1 1
10 25471 1 1 153 GLU CA C -4.374 10.569 -27.365 1.00 . A A . 153 GLU CA 1 1
10 25472 1 1 153 GLU CB C -4.330 11.103 -25.936 1.00 . A A . 153 GLU CB 1 1
10 25473 1 1 153 GLU CD C -3.405 13.297 -26.762 1.00 . A A . 153 GLU CD 1 1
10 25474 1 1 153 GLU CG C -4.427 12.616 -25.869 1.00 . A A . 153 GLU CG 1 1
10 25475 1 1 153 GLU H H -6.478 10.752 -27.332 1.00 . A A . 153 GLU H 1 1
10 25476 1 1 153 GLU HA H -3.707 11.169 -27.966 1.00 . A A . 153 GLU HA 1 1
10 25477 1 1 153 GLU HB2 H -5.153 10.681 -25.376 1.00 . A A . 153 GLU HB2 1 1
10 25478 1 1 153 GLU HB3 H -3.399 10.802 -25.477 1.00 . A A . 153 GLU HB3 1 1
10 25479 1 1 153 GLU HG2 H -5.416 12.918 -26.183 1.00 . A A . 153 GLU HG2 1 1
10 25480 1 1 153 GLU HG3 H -4.261 12.930 -24.849 1.00 . A A . 153 GLU HG3 1 1
10 25481 1 1 153 GLU N N -5.702 10.721 -27.930 1.00 . A A . 153 GLU N 1 1
10 25482 1 1 153 GLU O O -2.668 8.911 -27.420 1.00 . A A . 153 GLU O 1 1
10 25483 1 1 153 GLU OE1 O -2.191 13.133 -26.516 1.00 . A A . 153 GLU OE1 1 1
10 25484 1 1 153 GLU OE2 O -3.811 14.009 -27.703 1.00 . A A . 153 GLU OE2 1 1
10 25485 1 1 154 LEU C C -3.484 6.541 -28.784 1.00 . A A . 154 LEU C 1 1
10 25486 1 1 154 LEU CA C -4.349 6.755 -27.551 1.00 . A A . 154 LEU CA 1 1
10 25487 1 1 154 LEU CB C -5.544 5.792 -27.565 1.00 . A A . 154 LEU CB 1 1
10 25488 1 1 154 LEU CD1 C -7.300 4.603 -26.236 1.00 . A A . 154 LEU CD1 1 1
10 25489 1 1 154 LEU CD2 C -5.585 5.976 -25.062 1.00 . A A . 154 LEU CD2 1 1
10 25490 1 1 154 LEU CG C -6.428 5.842 -26.318 1.00 . A A . 154 LEU CG 1 1
10 25491 1 1 154 LEU H H -5.731 8.375 -27.456 1.00 . A A . 154 LEU H 1 1
10 25492 1 1 154 LEU HA H -3.749 6.550 -26.677 1.00 . A A . 154 LEU HA 1 1
10 25493 1 1 154 LEU HB2 H -6.157 6.021 -28.426 1.00 . A A . 154 LEU HB2 1 1
10 25494 1 1 154 LEU HB3 H -5.171 4.781 -27.674 1.00 . A A . 154 LEU HB3 1 1
10 25495 1 1 154 LEU HD11 H -6.669 3.727 -26.169 1.00 . A A . 154 LEU HD11 1 1
10 25496 1 1 154 LEU HD12 H -7.919 4.536 -27.118 1.00 . A A . 154 LEU HD12 1 1
10 25497 1 1 154 LEU HD13 H -7.925 4.661 -25.357 1.00 . A A . 154 LEU HD13 1 1
10 25498 1 1 154 LEU HD21 H -6.229 5.985 -24.195 1.00 . A A . 154 LEU HD21 1 1
10 25499 1 1 154 LEU HD22 H -5.023 6.896 -25.103 1.00 . A A . 154 LEU HD22 1 1
10 25500 1 1 154 LEU HD23 H -4.905 5.139 -24.996 1.00 . A A . 154 LEU HD23 1 1
10 25501 1 1 154 LEU HG H -7.075 6.703 -26.381 1.00 . A A . 154 LEU HG 1 1
10 25502 1 1 154 LEU N N -4.775 8.155 -27.472 1.00 . A A . 154 LEU N 1 1
10 25503 1 1 154 LEU O O -2.443 5.885 -28.723 1.00 . A A . 154 LEU O 1 1
10 25504 1 1 155 LEU C C -1.852 7.886 -30.968 1.00 . A A . 155 LEU C 1 1
10 25505 1 1 155 LEU CA C -3.129 7.070 -31.121 1.00 . A A . 155 LEU CA 1 1
10 25506 1 1 155 LEU CB C -3.967 7.584 -32.301 1.00 . A A . 155 LEU CB 1 1
10 25507 1 1 155 LEU CD1 C -4.509 7.420 -34.735 1.00 . A A . 155 LEU CD1 1 1
10 25508 1 1 155 LEU CD2 C -2.263 8.226 -34.062 1.00 . A A . 155 LEU CD2 1 1
10 25509 1 1 155 LEU CG C -3.410 7.289 -33.702 1.00 . A A . 155 LEU CG 1 1
10 25510 1 1 155 LEU H H -4.745 7.633 -29.884 1.00 . A A . 155 LEU H 1 1
10 25511 1 1 155 LEU HA H -2.867 6.038 -31.296 1.00 . A A . 155 LEU HA 1 1
10 25512 1 1 155 LEU HB2 H -4.951 7.142 -32.231 1.00 . A A . 155 LEU HB2 1 1
10 25513 1 1 155 LEU HB3 H -4.068 8.654 -32.199 1.00 . A A . 155 LEU HB3 1 1
10 25514 1 1 155 LEU HD11 H -4.910 8.422 -34.708 1.00 . A A . 155 LEU HD11 1 1
10 25515 1 1 155 LEU HD12 H -5.294 6.711 -34.515 1.00 . A A . 155 LEU HD12 1 1
10 25516 1 1 155 LEU HD13 H -4.107 7.219 -35.715 1.00 . A A . 155 LEU HD13 1 1
10 25517 1 1 155 LEU HD21 H -1.886 7.973 -35.041 1.00 . A A . 155 LEU HD21 1 1
10 25518 1 1 155 LEU HD22 H -1.472 8.121 -33.334 1.00 . A A . 155 LEU HD22 1 1
10 25519 1 1 155 LEU HD23 H -2.617 9.246 -34.064 1.00 . A A . 155 LEU HD23 1 1
10 25520 1 1 155 LEU HG H -3.041 6.275 -33.731 1.00 . A A . 155 LEU HG 1 1
10 25521 1 1 155 LEU N N -3.899 7.137 -29.893 1.00 . A A . 155 LEU N 1 1
10 25522 1 1 155 LEU O O -0.789 7.482 -31.425 1.00 . A A . 155 LEU O 1 1
10 25523 1 1 156 ASN C C 0.297 9.258 -29.343 1.00 . A A . 156 ASN C 1 1
10 25524 1 1 156 ASN CA C -0.825 9.926 -30.138 1.00 . A A . 156 ASN CA 1 1
10 25525 1 1 156 ASN CB C -1.262 11.220 -29.445 1.00 . A A . 156 ASN CB 1 1
10 25526 1 1 156 ASN CG C -0.154 12.259 -29.387 1.00 . A A . 156 ASN CG 1 1
10 25527 1 1 156 ASN H H -2.828 9.273 -29.918 1.00 . A A . 156 ASN H 1 1
10 25528 1 1 156 ASN HA H -0.452 10.166 -31.121 1.00 . A A . 156 ASN HA 1 1
10 25529 1 1 156 ASN HB2 H -2.092 11.645 -29.985 1.00 . A A . 156 ASN HB2 1 1
10 25530 1 1 156 ASN HB3 H -1.574 10.990 -28.436 1.00 . A A . 156 ASN HB3 1 1
10 25531 1 1 156 ASN HD21 H -0.952 13.064 -27.742 1.00 . A A . 156 ASN HD21 1 1
10 25532 1 1 156 ASN HD22 H 0.505 13.813 -28.334 1.00 . A A . 156 ASN HD22 1 1
10 25533 1 1 156 ASN N N -1.961 9.027 -30.305 1.00 . A A . 156 ASN N 1 1
10 25534 1 1 156 ASN ND2 N -0.204 13.131 -28.391 1.00 . A A . 156 ASN ND2 1 1
10 25535 1 1 156 ASN O O 1.460 9.310 -29.742 1.00 . A A . 156 ASN O 1 1
10 25536 1 1 156 ASN OD1 O 0.736 12.285 -30.239 1.00 . A A . 156 ASN OD1 1 1
10 25537 1 1 157 LYS C C 1.658 6.858 -28.010 1.00 . A A . 157 LYS C 1 1
10 25538 1 1 157 LYS CA C 0.927 8.003 -27.342 1.00 . A A . 157 LYS CA 1 1
10 25539 1 1 157 LYS CB C 0.268 7.491 -26.061 1.00 . A A . 157 LYS CB 1 1
10 25540 1 1 157 LYS CD C 0.151 9.851 -25.251 1.00 . A A . 157 LYS CD 1 1
10 25541 1 1 157 LYS CE C -0.761 10.914 -24.686 1.00 . A A . 157 LYS CE 1 1
10 25542 1 1 157 LYS CG C -0.583 8.530 -25.371 1.00 . A A . 157 LYS CG 1 1
10 25543 1 1 157 LYS H H -1.021 8.519 -28.023 1.00 . A A . 157 LYS H 1 1
10 25544 1 1 157 LYS HA H 1.644 8.766 -27.082 1.00 . A A . 157 LYS HA 1 1
10 25545 1 1 157 LYS HB2 H -0.358 6.644 -26.302 1.00 . A A . 157 LYS HB2 1 1
10 25546 1 1 157 LYS HB3 H 1.039 7.175 -25.375 1.00 . A A . 157 LYS HB3 1 1
10 25547 1 1 157 LYS HD2 H 1.004 9.726 -24.603 1.00 . A A . 157 LYS HD2 1 1
10 25548 1 1 157 LYS HD3 H 0.485 10.158 -26.232 1.00 . A A . 157 LYS HD3 1 1
10 25549 1 1 157 LYS HE2 H -1.502 11.166 -25.431 1.00 . A A . 157 LYS HE2 1 1
10 25550 1 1 157 LYS HE3 H -1.249 10.507 -23.820 1.00 . A A . 157 LYS HE3 1 1
10 25551 1 1 157 LYS HG2 H -1.486 8.682 -25.944 1.00 . A A . 157 LYS HG2 1 1
10 25552 1 1 157 LYS HG3 H -0.836 8.177 -24.382 1.00 . A A . 157 LYS HG3 1 1
10 25553 1 1 157 LYS HZ1 H 0.557 11.969 -23.455 1.00 . A A . 157 LYS HZ1 1 1
10 25554 1 1 157 LYS HZ2 H -0.688 12.922 -24.103 1.00 . A A . 157 LYS HZ2 1 1
10 25555 1 1 157 LYS HZ3 H 0.611 12.441 -25.082 1.00 . A A . 157 LYS HZ3 1 1
10 25556 1 1 157 LYS N N -0.062 8.603 -28.240 1.00 . A A . 157 LYS N 1 1
10 25557 1 1 157 LYS NZ N -0.021 12.146 -24.304 1.00 . A A . 157 LYS NZ 1 1
10 25558 1 1 157 LYS O O 2.858 6.687 -27.833 1.00 . A A . 157 LYS O 1 1
10 25559 1 1 158 LEU C C 2.193 5.363 -30.743 1.00 . A A . 158 LEU C 1 1
10 25560 1 1 158 LEU CA C 1.524 4.924 -29.442 1.00 . A A . 158 LEU CA 1 1
10 25561 1 1 158 LEU CB C 0.465 3.855 -29.723 1.00 . A A . 158 LEU CB 1 1
10 25562 1 1 158 LEU CD1 C 1.824 1.891 -28.978 1.00 . A A . 158 LEU CD1 1 1
10 25563 1 1 158 LEU CD2 C -0.101 1.545 -30.528 1.00 . A A . 158 LEU CD2 1 1
10 25564 1 1 158 LEU CG C 1.021 2.486 -30.123 1.00 . A A . 158 LEU CG 1 1
10 25565 1 1 158 LEU H H -0.035 6.252 -28.862 1.00 . A A . 158 LEU H 1 1
10 25566 1 1 158 LEU HA H 2.278 4.509 -28.788 1.00 . A A . 158 LEU HA 1 1
10 25567 1 1 158 LEU HB2 H -0.133 3.731 -28.832 1.00 . A A . 158 LEU HB2 1 1
10 25568 1 1 158 LEU HB3 H -0.174 4.208 -30.519 1.00 . A A . 158 LEU HB3 1 1
10 25569 1 1 158 LEU HD11 H 1.195 1.806 -28.103 1.00 . A A . 158 LEU HD11 1 1
10 25570 1 1 158 LEU HD12 H 2.664 2.533 -28.755 1.00 . A A . 158 LEU HD12 1 1
10 25571 1 1 158 LEU HD13 H 2.184 0.913 -29.260 1.00 . A A . 158 LEU HD13 1 1
10 25572 1 1 158 LEU HD21 H 0.315 0.591 -30.816 1.00 . A A . 158 LEU HD21 1 1
10 25573 1 1 158 LEU HD22 H -0.643 1.969 -31.360 1.00 . A A . 158 LEU HD22 1 1
10 25574 1 1 158 LEU HD23 H -0.774 1.407 -29.693 1.00 . A A . 158 LEU HD23 1 1
10 25575 1 1 158 LEU HG H 1.683 2.606 -30.969 1.00 . A A . 158 LEU HG 1 1
10 25576 1 1 158 LEU N N 0.928 6.067 -28.765 1.00 . A A . 158 LEU N 1 1
10 25577 1 1 158 LEU O O 3.210 4.802 -31.162 1.00 . A A . 158 LEU O 1 1
10 25578 1 1 159 GLY C C 3.364 7.648 -32.598 1.00 . A A . 159 GLY C 1 1
10 25579 1 1 159 GLY CA C 2.079 6.848 -32.650 1.00 . A A . 159 GLY CA 1 1
10 25580 1 1 159 GLY H H 0.868 6.844 -30.924 1.00 . A A . 159 GLY H 1 1
10 25581 1 1 159 GLY HA2 H 2.234 5.988 -33.284 1.00 . A A . 159 GLY HA2 1 1
10 25582 1 1 159 GLY HA3 H 1.306 7.463 -33.087 1.00 . A A . 159 GLY HA3 1 1
10 25583 1 1 159 GLY N N 1.624 6.391 -31.355 1.00 . A A . 159 GLY N 1 1
10 25584 1 1 159 GLY O O 4.121 7.652 -33.563 1.00 . A A . 159 GLY O 1 1
10 25585 1 1 160 GLU C C 6.088 8.269 -31.511 1.00 . A A . 160 GLU C 1 1
10 25586 1 1 160 GLU CA C 4.834 9.133 -31.371 1.00 . A A . 160 GLU CA 1 1
10 25587 1 1 160 GLU CB C 4.851 9.908 -30.051 1.00 . A A . 160 GLU CB 1 1
10 25588 1 1 160 GLU CD C 4.568 9.842 -27.544 1.00 . A A . 160 GLU CD 1 1
10 25589 1 1 160 GLU CG C 4.466 9.075 -28.843 1.00 . A A . 160 GLU CG 1 1
10 25590 1 1 160 GLU H H 2.979 8.306 -30.738 1.00 . A A . 160 GLU H 1 1
10 25591 1 1 160 GLU HA H 4.823 9.843 -32.185 1.00 . A A . 160 GLU HA 1 1
10 25592 1 1 160 GLU HB2 H 5.846 10.295 -29.888 1.00 . A A . 160 GLU HB2 1 1
10 25593 1 1 160 GLU HB3 H 4.161 10.735 -30.125 1.00 . A A . 160 GLU HB3 1 1
10 25594 1 1 160 GLU HG2 H 3.446 8.739 -28.964 1.00 . A A . 160 GLU HG2 1 1
10 25595 1 1 160 GLU HG3 H 5.121 8.217 -28.791 1.00 . A A . 160 GLU HG3 1 1
10 25596 1 1 160 GLU N N 3.621 8.329 -31.488 1.00 . A A . 160 GLU N 1 1
10 25597 1 1 160 GLU O O 7.019 8.625 -32.232 1.00 . A A . 160 GLU O 1 1
10 25598 1 1 160 GLU OE1 O 3.750 10.761 -27.319 1.00 . A A . 160 GLU OE1 1 1
10 25599 1 1 160 GLU OE2 O 5.465 9.521 -26.738 1.00 . A A . 160 GLU OE2 1 1
10 25600 1 1 161 LYS C C 7.172 5.290 -32.111 1.00 . A A . 161 LYS C 1 1
10 25601 1 1 161 LYS CA C 7.259 6.239 -30.914 1.00 . A A . 161 LYS CA 1 1
10 25602 1 1 161 LYS CB C 7.466 5.449 -29.611 1.00 . A A . 161 LYS CB 1 1
10 25603 1 1 161 LYS CD C 5.716 5.984 -27.887 1.00 . A A . 161 LYS CD 1 1
10 25604 1 1 161 LYS CE C 6.767 6.217 -26.812 1.00 . A A . 161 LYS CE 1 1
10 25605 1 1 161 LYS CG C 6.190 4.978 -28.926 1.00 . A A . 161 LYS CG 1 1
10 25606 1 1 161 LYS H H 5.341 6.881 -30.282 1.00 . A A . 161 LYS H 1 1
10 25607 1 1 161 LYS HA H 8.124 6.869 -31.062 1.00 . A A . 161 LYS HA 1 1
10 25608 1 1 161 LYS HB2 H 8.066 4.579 -29.829 1.00 . A A . 161 LYS HB2 1 1
10 25609 1 1 161 LYS HB3 H 8.007 6.075 -28.915 1.00 . A A . 161 LYS HB3 1 1
10 25610 1 1 161 LYS HD2 H 5.508 6.922 -28.379 1.00 . A A . 161 LYS HD2 1 1
10 25611 1 1 161 LYS HD3 H 4.815 5.611 -27.424 1.00 . A A . 161 LYS HD3 1 1
10 25612 1 1 161 LYS HE2 H 6.971 5.278 -26.318 1.00 . A A . 161 LYS HE2 1 1
10 25613 1 1 161 LYS HE3 H 7.669 6.574 -27.285 1.00 . A A . 161 LYS HE3 1 1
10 25614 1 1 161 LYS HG2 H 5.417 4.852 -29.671 1.00 . A A . 161 LYS HG2 1 1
10 25615 1 1 161 LYS HG3 H 6.381 4.032 -28.439 1.00 . A A . 161 LYS HG3 1 1
10 25616 1 1 161 LYS HZ1 H 5.512 6.849 -25.259 1.00 . A A . 161 LYS HZ1 1 1
10 25617 1 1 161 LYS HZ2 H 6.061 8.111 -26.253 1.00 . A A . 161 LYS HZ2 1 1
10 25618 1 1 161 LYS HZ3 H 7.110 7.398 -25.125 1.00 . A A . 161 LYS HZ3 1 1
10 25619 1 1 161 LYS N N 6.109 7.127 -30.837 1.00 . A A . 161 LYS N 1 1
10 25620 1 1 161 LYS NZ N 6.333 7.211 -25.792 1.00 . A A . 161 LYS NZ 1 1
10 25621 1 1 161 LYS O O 7.913 5.440 -33.077 1.00 . A A . 161 LYS O 1 1
10 25622 1 1 162 TYR C C 5.339 3.585 -34.249 1.00 . A A . 162 TYR C 1 1
10 25623 1 1 162 TYR CA C 6.225 3.259 -33.054 1.00 . A A . 162 TYR CA 1 1
10 25624 1 1 162 TYR CB C 5.783 1.948 -32.401 1.00 . A A . 162 TYR CB 1 1
10 25625 1 1 162 TYR CD1 C 7.951 0.760 -31.909 1.00 . A A . 162 TYR CD1 1 1
10 25626 1 1 162 TYR CD2 C 6.641 1.514 -30.067 1.00 . A A . 162 TYR CD2 1 1
10 25627 1 1 162 TYR CE1 C 8.897 0.259 -31.037 1.00 . A A . 162 TYR CE1 1 1
10 25628 1 1 162 TYR CE2 C 7.583 1.015 -29.190 1.00 . A A . 162 TYR CE2 1 1
10 25629 1 1 162 TYR CG C 6.808 1.395 -31.439 1.00 . A A . 162 TYR CG 1 1
10 25630 1 1 162 TYR CZ C 8.708 0.390 -29.680 1.00 . A A . 162 TYR CZ 1 1
10 25631 1 1 162 TYR H H 5.566 4.359 -31.362 1.00 . A A . 162 TYR H 1 1
10 25632 1 1 162 TYR HA H 7.236 3.133 -33.412 1.00 . A A . 162 TYR HA 1 1
10 25633 1 1 162 TYR HB2 H 4.866 2.112 -31.855 1.00 . A A . 162 TYR HB2 1 1
10 25634 1 1 162 TYR HB3 H 5.615 1.208 -33.170 1.00 . A A . 162 TYR HB3 1 1
10 25635 1 1 162 TYR HD1 H 8.096 0.659 -32.974 1.00 . A A . 162 TYR HD1 1 1
10 25636 1 1 162 TYR HD2 H 5.758 2.004 -29.685 1.00 . A A . 162 TYR HD2 1 1
10 25637 1 1 162 TYR HE1 H 9.780 -0.231 -31.421 1.00 . A A . 162 TYR HE1 1 1
10 25638 1 1 162 TYR HE2 H 7.437 1.118 -28.126 1.00 . A A . 162 TYR HE2 1 1
10 25639 1 1 162 TYR HH H 10.527 0.218 -29.064 1.00 . A A . 162 TYR HH 1 1
10 25640 1 1 162 TYR N N 6.249 4.336 -32.064 1.00 . A A . 162 TYR N 1 1
10 25641 1 1 162 TYR O O 5.282 2.821 -35.214 1.00 . A A . 162 TYR O 1 1
10 25642 1 1 162 TYR OH O 9.648 -0.108 -28.809 1.00 . A A . 162 TYR OH 1 1
10 25643 1 1 163 GLY C C 4.661 5.837 -36.367 1.00 . A A . 163 GLY C 1 1
10 25644 1 1 163 GLY CA C 3.837 5.132 -35.309 1.00 . A A . 163 GLY CA 1 1
10 25645 1 1 163 GLY H H 4.711 5.271 -33.388 1.00 . A A . 163 GLY H 1 1
10 25646 1 1 163 GLY HA2 H 3.368 4.264 -35.748 1.00 . A A . 163 GLY HA2 1 1
10 25647 1 1 163 GLY HA3 H 3.071 5.804 -34.954 1.00 . A A . 163 GLY HA3 1 1
10 25648 1 1 163 GLY N N 4.655 4.714 -34.190 1.00 . A A . 163 GLY N 1 1
10 25649 1 1 163 GLY O O 4.995 5.253 -37.400 1.00 . A A . 163 GLY O 1 1
10 25650 1 1 164 ASP C C 6.433 9.055 -36.267 1.00 . A A . 164 ASP C 1 1
10 25651 1 1 164 ASP CA C 5.811 7.883 -37.012 1.00 . A A . 164 ASP CA 1 1
10 25652 1 1 164 ASP CB C 4.957 8.399 -38.176 1.00 . A A . 164 ASP CB 1 1
10 25653 1 1 164 ASP CG C 5.755 9.228 -39.164 1.00 . A A . 164 ASP CG 1 1
10 25654 1 1 164 ASP H H 4.708 7.494 -35.250 1.00 . A A . 164 ASP H 1 1
10 25655 1 1 164 ASP HA H 6.599 7.254 -37.399 1.00 . A A . 164 ASP HA 1 1
10 25656 1 1 164 ASP HB2 H 4.531 7.558 -38.701 1.00 . A A . 164 ASP HB2 1 1
10 25657 1 1 164 ASP HB3 H 4.160 9.013 -37.781 1.00 . A A . 164 ASP HB3 1 1
10 25658 1 1 164 ASP N N 5.004 7.087 -36.098 1.00 . A A . 164 ASP N 1 1
10 25659 1 1 164 ASP O O 5.799 9.644 -35.392 1.00 . A A . 164 ASP O 1 1
10 25660 1 1 164 ASP OD1 O 6.503 8.639 -39.974 1.00 . A A . 164 ASP OD1 1 1
10 25661 1 1 164 ASP OD2 O 5.642 10.472 -39.136 1.00 . A A . 164 ASP OD2 1 1
10 25662 1 1 165 HIS C C 9.562 10.901 -36.850 1.00 . A A . 165 HIS C 1 1
10 25663 1 1 165 HIS CA C 8.355 10.521 -36.005 1.00 . A A . 165 HIS CA 1 1
10 25664 1 1 165 HIS CB C 8.777 10.245 -34.548 1.00 . A A . 165 HIS CB 1 1
10 25665 1 1 165 HIS CD2 C 11.073 9.023 -34.496 1.00 . A A . 165 HIS CD2 1 1
10 25666 1 1 165 HIS CE1 C 10.380 7.050 -33.859 1.00 . A A . 165 HIS CE1 1 1
10 25667 1 1 165 HIS CG C 9.726 9.091 -34.366 1.00 . A A . 165 HIS CG 1 1
10 25668 1 1 165 HIS H H 8.152 8.833 -37.263 1.00 . A A . 165 HIS H 1 1
10 25669 1 1 165 HIS HA H 7.658 11.348 -36.015 1.00 . A A . 165 HIS HA 1 1
10 25670 1 1 165 HIS HB2 H 9.261 11.126 -34.156 1.00 . A A . 165 HIS HB2 1 1
10 25671 1 1 165 HIS HB3 H 7.893 10.043 -33.962 1.00 . A A . 165 HIS HB3 1 1
10 25672 1 1 165 HIS HD1 H 8.398 7.562 -33.776 1.00 . A A . 165 HIS HD1 1 1
10 25673 1 1 165 HIS HD2 H 11.727 9.829 -34.800 1.00 . A A . 165 HIS HD2 1 1
10 25674 1 1 165 HIS HE1 H 10.366 6.011 -33.562 1.00 . A A . 165 HIS HE1 1 1
10 25675 1 1 165 HIS HE2 H 12.382 7.473 -33.951 1.00 . A A . 165 HIS HE2 1 1
10 25676 1 1 165 HIS N N 7.677 9.373 -36.594 1.00 . A A . 165 HIS N 1 1
10 25677 1 1 165 HIS ND1 N 9.324 7.836 -33.965 1.00 . A A . 165 HIS ND1 1 1
10 25678 1 1 165 HIS NE2 N 11.456 7.746 -34.174 1.00 . A A . 165 HIS NE2 1 1
10 25679 1 1 165 HIS O O 9.537 10.627 -38.069 1.00 . A A . 165 HIS O 1 1
10 25680 1 1 165 HIS OXT O 10.519 11.478 -36.301 1.00 . A A . 165 HIS OXT 1 1
stop_
save_
Contact the webmaster for help, if required. Thursday, May 23, 2024 1:46:36 PM GMT (wattos1)